Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:
Magnetic atoms:
Set of atoms in the unit cell related by symmetry with the magnetic atom Cu1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.25000 | 0.00000 | mx,my,mz | 0.32280 | -0.14260 | -0.36010 |
2 | 0.00000 | 0.25000 | 0.50000 | -mx,my,-mz | -0.32280 | -0.14260 | 0.36010 |
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3 | 0.50000 | 0.75000 | 0.00000 | mx,my,mz | 0.32280 | -0.14260 | -0.36010 |
4 | 0.50000 | 0.75000 | 0.50000 | -mx,my,-mz | -0.32280 | -0.14260 | 0.36010 |
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5 | 0.00000 | 0.75000 | 0.00000 | -mx,-my,-mz | -0.32280 | 0.14260 | 0.36010 |
6 | 0.00000 | 0.75000 | 0.50000 | mx,-my,mz | 0.32280 | 0.14260 | -0.36010 |
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7 | 0.50000 | 0.25000 | 0.00000 | -mx,-my,-mz | -0.32280 | 0.14260 | 0.36010 |
8 | 0.50000 | 0.25000 | 0.50000 | mx,-my,mz | 0.32280 | 0.14260 | -0.36010 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cu1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.75000 | 0.00000 | 0.00000 | mx,my,mz | -0.32280 | 0.14260 | 0.36010 |
2 | 0.25000 | 0.00000 | 0.50000 | -mx,my,-mz | 0.32280 | 0.14260 | -0.36010 |
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3 | 0.25000 | 0.50000 | 0.00000 | mx,my,mz | -0.32280 | 0.14260 | 0.36010 |
4 | 0.75000 | 0.50000 | 0.50000 | -mx,my,-mz | 0.32280 | 0.14260 | -0.36010 |
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5 | 0.75000 | 0.50000 | 0.00000 | -mx,-my,-mz | 0.32280 | -0.14260 | -0.36010 |
6 | 0.25000 | 0.50000 | 0.50000 | mx,-my,mz | -0.32280 | -0.14260 | 0.36010 |
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7 | 0.25000 | 0.00000 | 0.00000 | -mx,-my,-mz | 0.32280 | -0.14260 | -0.36010 |
8 | 0.75000 | 0.00000 | 0.50000 | mx,-my,mz | -0.32280 | -0.14260 | 0.36010 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ni2_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.30995 | 0.26810 | 0.96710 | mx,my,mz | 0.15390 | -0.19840 | -1.79170 |
2 | 0.69005 | 0.26810 | 0.53290 | -mx,my,-mz | -0.15390 | -0.19840 | 1.79170 |
3 | 0.69005 | 0.23190 | 0.03290 | mx,my,mz | 0.15390 | -0.19840 | -1.79170 |
4 | 0.30995 | 0.23190 | 0.46710 | -mx,my,-mz | -0.15390 | -0.19840 | 1.79170 |
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5 | 0.80995 | 0.76810 | 0.96710 | mx,my,mz | 0.15390 | -0.19840 | -1.79170 |
6 | 0.19005 | 0.76810 | 0.53290 | -mx,my,-mz | -0.15390 | -0.19840 | 1.79170 |
7 | 0.19005 | 0.73190 | 0.03290 | mx,my,mz | 0.15390 | -0.19840 | -1.79170 |
8 | 0.80995 | 0.73190 | 0.46710 | -mx,my,-mz | -0.15390 | -0.19840 | 1.79170 |
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9 | 0.30995 | 0.76810 | 0.96710 | -mx,-my,-mz | -0.15390 | 0.19840 | 1.79170 |
10 | 0.69005 | 0.76810 | 0.53290 | mx,-my,mz | 0.15390 | 0.19840 | -1.79170 |
11 | 0.69005 | 0.73190 | 0.03290 | -mx,-my,-mz | -0.15390 | 0.19840 | 1.79170 |
12 | 0.30995 | 0.73190 | 0.46710 | mx,-my,mz | 0.15390 | 0.19840 | -1.79170 |
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13 | 0.80995 | 0.26810 | 0.96710 | -mx,-my,-mz | -0.15390 | 0.19840 | 1.79170 |
14 | 0.19005 | 0.26810 | 0.53290 | mx,-my,mz | 0.15390 | 0.19840 | -1.79170 |
15 | 0.19005 | 0.23190 | 0.03290 | -mx,-my,-mz | -0.15390 | 0.19840 | 1.79170 |
16 | 0.80995 | 0.23190 | 0.46710 | mx,-my,mz | 0.15390 | 0.19840 | -1.79170 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ni2_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.05995 | 0.01810 | 0.96710 | mx,my,mz | -0.15390 | 0.19840 | 1.79170 |
2 | 0.94005 | 0.01810 | 0.53290 | -mx,my,-mz | 0.15390 | 0.19840 | -1.79170 |
3 | 0.94005 | 0.48190 | 0.03290 | mx,my,mz | -0.15390 | 0.19840 | 1.79170 |
4 | 0.05995 | 0.48190 | 0.46710 | -mx,my,-mz | 0.15390 | 0.19840 | -1.79170 |
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5 | 0.55995 | 0.51810 | 0.96710 | mx,my,mz | -0.15390 | 0.19840 | 1.79170 |
6 | 0.44005 | 0.51810 | 0.53290 | -mx,my,-mz | 0.15390 | 0.19840 | -1.79170 |
7 | 0.44005 | 0.98190 | 0.03290 | mx,my,mz | -0.15390 | 0.19840 | 1.79170 |
8 | 0.55995 | 0.98190 | 0.46710 | -mx,my,-mz | 0.15390 | 0.19840 | -1.79170 |
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9 | 0.05995 | 0.51810 | 0.96710 | -mx,-my,-mz | 0.15390 | -0.19840 | -1.79170 |
10 | 0.94005 | 0.51810 | 0.53290 | mx,-my,mz | -0.15390 | -0.19840 | 1.79170 |
11 | 0.94005 | 0.98190 | 0.03290 | -mx,-my,-mz | 0.15390 | -0.19840 | -1.79170 |
12 | 0.05995 | 0.98190 | 0.46710 | mx,-my,mz | -0.15390 | -0.19840 | 1.79170 |
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13 | 0.55995 | 0.01810 | 0.96710 | -mx,-my,-mz | 0.15390 | -0.19840 | -1.79170 |
14 | 0.44005 | 0.01810 | 0.53290 | mx,-my,mz | -0.15390 | -0.19840 | 1.79170 |
15 | 0.44005 | 0.48190 | 0.03290 | -mx,-my,-mz | 0.15390 | -0.19840 | -1.79170 |
16 | 0.55995 | 0.48190 | 0.46710 | mx,-my,mz | -0.15390 | -0.19840 | 1.79170 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ca1_1:
Atom | x | y | z |
1 | 0.00000 | 0.47550 | 0.25000 |
2 | 0.00000 | 0.02450 | 0.75000 |
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3 | 0.50000 | 0.97550 | 0.25000 |
4 | 0.50000 | 0.52450 | 0.75000 |
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5 | 0.00000 | 0.97550 | 0.25000 |
6 | 0.00000 | 0.52450 | 0.75000 |
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7 | 0.50000 | 0.47550 | 0.25000 |
8 | 0.50000 | 0.02450 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Ca1_2:
Atom | x | y | z |
1 | 0.25000 | 0.72550 | 0.25000 |
2 | 0.75000 | 0.77450 | 0.75000 |
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3 | 0.75000 | 0.22550 | 0.25000 |
4 | 0.25000 | 0.27450 | 0.75000 |
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5 | 0.25000 | 0.22550 | 0.25000 |
6 | 0.75000 | 0.27450 | 0.75000 |
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7 | 0.75000 | 0.72550 | 0.25000 |
8 | 0.25000 | 0.77450 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Ca2_1:
Atom | x | y | z |
1 | 0.38335 | 0.22205 | 0.36140 |
2 | 0.61665 | 0.22205 | 0.13860 |
3 | 0.61665 | 0.27795 | 0.63860 |
4 | 0.38335 | 0.27795 | 0.86140 |
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5 | 0.88335 | 0.72205 | 0.36140 |
6 | 0.11665 | 0.72205 | 0.13860 |
7 | 0.11665 | 0.77795 | 0.63860 |
8 | 0.88335 | 0.77795 | 0.86140 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.38335 | 0.72205 | 0.36140 |
10 | 0.61665 | 0.72205 | 0.13860 |
11 | 0.61665 | 0.77795 | 0.63860 |
12 | 0.38335 | 0.77795 | 0.86140 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.88335 | 0.22205 | 0.36140 |
14 | 0.11665 | 0.22205 | 0.13860 |
15 | 0.11665 | 0.27795 | 0.63860 |
16 | 0.88335 | 0.27795 | 0.86140 |
Set of atoms in the unit cell related by symmetry with the atom Ca2_2:
Atom | x | y | z |
1 | 0.63335 | 0.47205 | 0.36140 |
2 | 0.36665 | 0.47205 | 0.13860 |
3 | 0.36665 | 0.02795 | 0.63860 |
4 | 0.63335 | 0.02795 | 0.86140 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.13335 | 0.97205 | 0.36140 |
6 | 0.86665 | 0.97205 | 0.13860 |
7 | 0.86665 | 0.52795 | 0.63860 |
8 | 0.13335 | 0.52795 | 0.86140 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.63335 | 0.97205 | 0.36140 |
10 | 0.36665 | 0.97205 | 0.13860 |
11 | 0.36665 | 0.52795 | 0.63860 |
12 | 0.63335 | 0.52795 | 0.86140 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.13335 | 0.47205 | 0.36140 |
14 | 0.86665 | 0.47205 | 0.13860 |
15 | 0.86665 | 0.02795 | 0.63860 |
16 | 0.13335 | 0.02795 | 0.86140 |
Set of atoms in the unit cell related by symmetry with the atom P1_1:
Atom | x | y | z |
1 | 0.04665 | 0.49575 | 0.12570 |
2 | 0.95335 | 0.49575 | 0.37430 |
3 | 0.95335 | 0.00425 | 0.87430 |
4 | 0.04665 | 0.00425 | 0.62570 |
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5 | 0.54665 | 0.99575 | 0.12570 |
6 | 0.45335 | 0.99575 | 0.37430 |
7 | 0.45335 | 0.50425 | 0.87430 |
8 | 0.54665 | 0.50425 | 0.62570 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.04665 | 0.99575 | 0.12570 |
10 | 0.95335 | 0.99575 | 0.37430 |
11 | 0.95335 | 0.50425 | 0.87430 |
12 | 0.04665 | 0.50425 | 0.62570 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.54665 | 0.49575 | 0.12570 |
14 | 0.45335 | 0.49575 | 0.37430 |
15 | 0.45335 | 0.00425 | 0.87430 |
16 | 0.54665 | 0.00425 | 0.62570 |
Set of atoms in the unit cell related by symmetry with the atom P1_2:
Atom | x | y | z |
1 | 0.29665 | 0.74575 | 0.12570 |
2 | 0.70335 | 0.74575 | 0.37430 |
3 | 0.70335 | 0.75425 | 0.87430 |
4 | 0.29665 | 0.75425 | 0.62570 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.79665 | 0.24575 | 0.12570 |
6 | 0.20335 | 0.24575 | 0.37430 |
7 | 0.20335 | 0.25425 | 0.87430 |
8 | 0.79665 | 0.25425 | 0.62570 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.29665 | 0.24575 | 0.12570 |
10 | 0.70335 | 0.24575 | 0.37430 |
11 | 0.70335 | 0.25425 | 0.87430 |
12 | 0.29665 | 0.25425 | 0.62570 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.79665 | 0.74575 | 0.12570 |
14 | 0.20335 | 0.74575 | 0.37430 |
15 | 0.20335 | 0.75425 | 0.87430 |
16 | 0.79665 | 0.75425 | 0.62570 |
Set of atoms in the unit cell related by symmetry with the atom P2_1:
Atom | x | y | z |
1 | 0.17030 | 0.47490 | 0.11110 |
2 | 0.82970 | 0.47490 | 0.38890 |
3 | 0.82970 | 0.02510 | 0.88890 |
4 | 0.17030 | 0.02510 | 0.61110 |
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5 | 0.67030 | 0.97490 | 0.11110 |
6 | 0.32970 | 0.97490 | 0.38890 |
7 | 0.32970 | 0.52510 | 0.88890 |
8 | 0.67030 | 0.52510 | 0.61110 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.17030 | 0.97490 | 0.11110 |
10 | 0.82970 | 0.97490 | 0.38890 |
11 | 0.82970 | 0.52510 | 0.88890 |
12 | 0.17030 | 0.52510 | 0.61110 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.67030 | 0.47490 | 0.11110 |
14 | 0.32970 | 0.47490 | 0.38890 |
15 | 0.32970 | 0.02510 | 0.88890 |
16 | 0.67030 | 0.02510 | 0.61110 |
Set of atoms in the unit cell related by symmetry with the atom P2_2:
Atom | x | y | z |
1 | 0.42030 | 0.72490 | 0.11110 |
2 | 0.57970 | 0.72490 | 0.38890 |
3 | 0.57970 | 0.77510 | 0.88890 |
4 | 0.42030 | 0.77510 | 0.61110 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.92030 | 0.22490 | 0.11110 |
6 | 0.07970 | 0.22490 | 0.38890 |
7 | 0.07970 | 0.27510 | 0.88890 |
8 | 0.92030 | 0.27510 | 0.61110 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.42030 | 0.22490 | 0.11110 |
10 | 0.57970 | 0.22490 | 0.38890 |
11 | 0.57970 | 0.27510 | 0.88890 |
12 | 0.42030 | 0.27510 | 0.61110 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.92030 | 0.72490 | 0.11110 |
14 | 0.07970 | 0.72490 | 0.38890 |
15 | 0.07970 | 0.77510 | 0.88890 |
16 | 0.92030 | 0.77510 | 0.61110 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.08965 | 0.04055 | 0.21210 |
2 | 0.91035 | 0.04055 | 0.28790 |
3 | 0.91035 | 0.45945 | 0.78790 |
4 | 0.08965 | 0.45945 | 0.71210 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.58965 | 0.54055 | 0.21210 |
6 | 0.41035 | 0.54055 | 0.28790 |
7 | 0.41035 | 0.95945 | 0.78790 |
8 | 0.58965 | 0.95945 | 0.71210 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.08965 | 0.54055 | 0.21210 |
10 | 0.91035 | 0.54055 | 0.28790 |
11 | 0.91035 | 0.95945 | 0.78790 |
12 | 0.08965 | 0.95945 | 0.71210 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.58965 | 0.04055 | 0.21210 |
14 | 0.41035 | 0.04055 | 0.28790 |
15 | 0.41035 | 0.45945 | 0.78790 |
16 | 0.58965 | 0.45945 | 0.71210 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.33965 | 0.29055 | 0.21210 |
2 | 0.66035 | 0.29055 | 0.28790 |
3 | 0.66035 | 0.20945 | 0.78790 |
4 | 0.33965 | 0.20945 | 0.71210 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.83965 | 0.79055 | 0.21210 |
6 | 0.16035 | 0.79055 | 0.28790 |
7 | 0.16035 | 0.70945 | 0.78790 |
8 | 0.83965 | 0.70945 | 0.71210 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.33965 | 0.79055 | 0.21210 |
10 | 0.66035 | 0.79055 | 0.28790 |
11 | 0.66035 | 0.70945 | 0.78790 |
12 | 0.33965 | 0.70945 | 0.71210 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.83965 | 0.29055 | 0.21210 |
14 | 0.16035 | 0.29055 | 0.28790 |
15 | 0.16035 | 0.20945 | 0.78790 |
16 | 0.83965 | 0.20945 | 0.71210 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.25555 | 0.26070 | 0.13010 |
2 | 0.74445 | 0.26070 | 0.36990 |
3 | 0.74445 | 0.23930 | 0.86990 |
4 | 0.25555 | 0.23930 | 0.63010 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.75555 | 0.76070 | 0.13010 |
6 | 0.24445 | 0.76070 | 0.36990 |
7 | 0.24445 | 0.73930 | 0.86990 |
8 | 0.75555 | 0.73930 | 0.63010 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.25555 | 0.76070 | 0.13010 |
10 | 0.74445 | 0.76070 | 0.36990 |
11 | 0.74445 | 0.73930 | 0.86990 |
12 | 0.25555 | 0.73930 | 0.63010 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.75555 | 0.26070 | 0.13010 |
14 | 0.24445 | 0.26070 | 0.36990 |
15 | 0.24445 | 0.23930 | 0.86990 |
16 | 0.75555 | 0.23930 | 0.63010 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.50555 | 0.51070 | 0.13010 |
2 | 0.49445 | 0.51070 | 0.36990 |
3 | 0.49445 | 0.98930 | 0.86990 |
4 | 0.50555 | 0.98930 | 0.63010 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.00555 | 0.01070 | 0.13010 |
6 | 0.99445 | 0.01070 | 0.36990 |
7 | 0.99445 | 0.48930 | 0.86990 |
8 | 0.00555 | 0.48930 | 0.63010 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.50555 | 0.01070 | 0.13010 |
10 | 0.49445 | 0.01070 | 0.36990 |
11 | 0.49445 | 0.48930 | 0.86990 |
12 | 0.50555 | 0.48930 | 0.63010 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.00555 | 0.51070 | 0.13010 |
14 | 0.99445 | 0.51070 | 0.36990 |
15 | 0.99445 | 0.98930 | 0.86990 |
16 | 0.00555 | 0.98930 | 0.63010 |
Set of atoms in the unit cell related by symmetry with the atom O3_1:
Atom | x | y | z |
1 | 0.05085 | 0.34840 | 0.09950 |
2 | 0.94915 | 0.34840 | 0.40050 |
3 | 0.94915 | 0.15160 | 0.90050 |
4 | 0.05085 | 0.15160 | 0.59950 |
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5 | 0.55085 | 0.84840 | 0.09950 |
6 | 0.44915 | 0.84840 | 0.40050 |
7 | 0.44915 | 0.65160 | 0.90050 |
8 | 0.55085 | 0.65160 | 0.59950 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.05085 | 0.84840 | 0.09950 |
10 | 0.94915 | 0.84840 | 0.40050 |
11 | 0.94915 | 0.65160 | 0.90050 |
12 | 0.05085 | 0.65160 | 0.59950 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.55085 | 0.34840 | 0.09950 |
14 | 0.44915 | 0.34840 | 0.40050 |
15 | 0.44915 | 0.15160 | 0.90050 |
16 | 0.55085 | 0.15160 | 0.59950 |
Set of atoms in the unit cell related by symmetry with the atom O3_2:
Atom | x | y | z |
1 | 0.30085 | 0.59840 | 0.09950 |
2 | 0.69915 | 0.59840 | 0.40050 |
3 | 0.69915 | 0.90160 | 0.90050 |
4 | 0.30085 | 0.90160 | 0.59950 |
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5 | 0.80085 | 0.09840 | 0.09950 |
6 | 0.19915 | 0.09840 | 0.40050 |
7 | 0.19915 | 0.40160 | 0.90050 |
8 | 0.80085 | 0.40160 | 0.59950 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.30085 | 0.09840 | 0.09950 |
10 | 0.69915 | 0.09840 | 0.40050 |
11 | 0.69915 | 0.40160 | 0.90050 |
12 | 0.30085 | 0.40160 | 0.59950 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.80085 | 0.59840 | 0.09950 |
14 | 0.19915 | 0.59840 | 0.40050 |
15 | 0.19915 | 0.90160 | 0.90050 |
16 | 0.80085 | 0.90160 | 0.59950 |
Set of atoms in the unit cell related by symmetry with the atom O4_1:
Atom | x | y | z |
1 | 0.04005 | 0.09060 | 0.04770 |
2 | 0.95995 | 0.09060 | 0.45230 |
3 | 0.95995 | 0.40940 | 0.95230 |
4 | 0.04005 | 0.40940 | 0.54770 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.54005 | 0.59060 | 0.04770 |
6 | 0.45995 | 0.59060 | 0.45230 |
7 | 0.45995 | 0.90940 | 0.95230 |
8 | 0.54005 | 0.90940 | 0.54770 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.04005 | 0.59060 | 0.04770 |
10 | 0.95995 | 0.59060 | 0.45230 |
11 | 0.95995 | 0.90940 | 0.95230 |
12 | 0.04005 | 0.90940 | 0.54770 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.54005 | 0.09060 | 0.04770 |
14 | 0.45995 | 0.09060 | 0.45230 |
15 | 0.45995 | 0.40940 | 0.95230 |
16 | 0.54005 | 0.40940 | 0.54770 |
Set of atoms in the unit cell related by symmetry with the atom O4_2:
Atom | x | y | z |
1 | 0.29005 | 0.34060 | 0.04770 |
2 | 0.70995 | 0.34060 | 0.45230 |
3 | 0.70995 | 0.15940 | 0.95230 |
4 | 0.29005 | 0.15940 | 0.54770 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.79005 | 0.84060 | 0.04770 |
6 | 0.20995 | 0.84060 | 0.45230 |
7 | 0.20995 | 0.65940 | 0.95230 |
8 | 0.79005 | 0.65940 | 0.54770 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.29005 | 0.84060 | 0.04770 |
10 | 0.70995 | 0.84060 | 0.45230 |
11 | 0.70995 | 0.65940 | 0.95230 |
12 | 0.29005 | 0.65940 | 0.54770 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.79005 | 0.34060 | 0.04770 |
14 | 0.20995 | 0.34060 | 0.45230 |
15 | 0.20995 | 0.15940 | 0.95230 |
16 | 0.79005 | 0.15940 | 0.54770 |
Set of atoms in the unit cell related by symmetry with the atom O5_1:
Atom | x | y | z |
1 | 0.19900 | 0.05185 | 0.19720 |
2 | 0.80100 | 0.05185 | 0.30280 |
3 | 0.80100 | 0.44815 | 0.80280 |
4 | 0.19900 | 0.44815 | 0.69720 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.69900 | 0.55185 | 0.19720 |
6 | 0.30100 | 0.55185 | 0.30280 |
7 | 0.30100 | 0.94815 | 0.80280 |
8 | 0.69900 | 0.94815 | 0.69720 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.19900 | 0.55185 | 0.19720 |
10 | 0.80100 | 0.55185 | 0.30280 |
11 | 0.80100 | 0.94815 | 0.80280 |
12 | 0.19900 | 0.94815 | 0.69720 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.69900 | 0.05185 | 0.19720 |
14 | 0.30100 | 0.05185 | 0.30280 |
15 | 0.30100 | 0.44815 | 0.80280 |
16 | 0.69900 | 0.44815 | 0.69720 |
Set of atoms in the unit cell related by symmetry with the atom O5_2:
Atom | x | y | z |
1 | 0.44900 | 0.30185 | 0.19720 |
2 | 0.55100 | 0.30185 | 0.30280 |
3 | 0.55100 | 0.19815 | 0.80280 |
4 | 0.44900 | 0.19815 | 0.69720 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.94900 | 0.80185 | 0.19720 |
6 | 0.05100 | 0.80185 | 0.30280 |
7 | 0.05100 | 0.69815 | 0.80280 |
8 | 0.94900 | 0.69815 | 0.69720 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.44900 | 0.80185 | 0.19720 |
10 | 0.55100 | 0.80185 | 0.30280 |
11 | 0.55100 | 0.69815 | 0.80280 |
12 | 0.44900 | 0.69815 | 0.69720 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.94900 | 0.30185 | 0.19720 |
14 | 0.05100 | 0.30185 | 0.30280 |
15 | 0.05100 | 0.19815 | 0.80280 |
16 | 0.94900 | 0.19815 | 0.69720 |
Set of atoms in the unit cell related by symmetry with the atom O6_1:
Atom | x | y | z |
1 | 0.17815 | 0.02410 | 0.03810 |
2 | 0.82185 | 0.02410 | 0.46190 |
3 | 0.82185 | 0.47590 | 0.96190 |
4 | 0.17815 | 0.47590 | 0.53810 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.67815 | 0.52410 | 0.03810 |
6 | 0.32185 | 0.52410 | 0.46190 |
7 | 0.32185 | 0.97590 | 0.96190 |
8 | 0.67815 | 0.97590 | 0.53810 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.17815 | 0.52410 | 0.03810 |
10 | 0.82185 | 0.52410 | 0.46190 |
11 | 0.82185 | 0.97590 | 0.96190 |
12 | 0.17815 | 0.97590 | 0.53810 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.67815 | 0.02410 | 0.03810 |
14 | 0.32185 | 0.02410 | 0.46190 |
15 | 0.32185 | 0.47590 | 0.96190 |
16 | 0.67815 | 0.47590 | 0.53810 |
Set of atoms in the unit cell related by symmetry with the atom O6_2:
Atom | x | y | z |
1 | 0.42815 | 0.27410 | 0.03810 |
2 | 0.57185 | 0.27410 | 0.46190 |
3 | 0.57185 | 0.22590 | 0.96190 |
4 | 0.42815 | 0.22590 | 0.53810 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.92815 | 0.77410 | 0.03810 |
6 | 0.07185 | 0.77410 | 0.46190 |
7 | 0.07185 | 0.72590 | 0.96190 |
8 | 0.92815 | 0.72590 | 0.53810 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.42815 | 0.77410 | 0.03810 |
10 | 0.57185 | 0.77410 | 0.46190 |
11 | 0.57185 | 0.72590 | 0.96190 |
12 | 0.42815 | 0.72590 | 0.53810 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.92815 | 0.27410 | 0.03810 |
14 | 0.07185 | 0.27410 | 0.46190 |
15 | 0.07185 | 0.22590 | 0.96190 |
16 | 0.92815 | 0.22590 | 0.53810 |
Set of atoms in the unit cell related by symmetry with the atom O7_1:
Atom | x | y | z |
1 | 0.42710 | 0.06715 | 0.12200 |
2 | 0.57290 | 0.06715 | 0.37800 |
3 | 0.57290 | 0.43285 | 0.87800 |
4 | 0.42710 | 0.43285 | 0.62200 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.92710 | 0.56715 | 0.12200 |
6 | 0.07290 | 0.56715 | 0.37800 |
7 | 0.07290 | 0.93285 | 0.87800 |
8 | 0.92710 | 0.93285 | 0.62200 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.42710 | 0.56715 | 0.12200 |
10 | 0.57290 | 0.56715 | 0.37800 |
11 | 0.57290 | 0.93285 | 0.87800 |
12 | 0.42710 | 0.93285 | 0.62200 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.92710 | 0.06715 | 0.12200 |
14 | 0.07290 | 0.06715 | 0.37800 |
15 | 0.07290 | 0.43285 | 0.87800 |
16 | 0.92710 | 0.43285 | 0.62200 |
Set of atoms in the unit cell related by symmetry with the atom O7_2:
Atom | x | y | z |
1 | 0.67710 | 0.31715 | 0.12200 |
2 | 0.32290 | 0.31715 | 0.37800 |
3 | 0.32290 | 0.18285 | 0.87800 |
4 | 0.67710 | 0.18285 | 0.62200 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.17710 | 0.81715 | 0.12200 |
6 | 0.82290 | 0.81715 | 0.37800 |
7 | 0.82290 | 0.68285 | 0.87800 |
8 | 0.17710 | 0.68285 | 0.62200 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.67710 | 0.81715 | 0.12200 |
10 | 0.32290 | 0.81715 | 0.37800 |
11 | 0.32290 | 0.68285 | 0.87800 |
12 | 0.67710 | 0.68285 | 0.62200 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.17710 | 0.31715 | 0.12200 |
14 | 0.82290 | 0.31715 | 0.37800 |
15 | 0.82290 | 0.18285 | 0.87800 |
16 | 0.17710 | 0.18285 | 0.62200 |
Set of atoms in the unit cell related by symmetry with the atom O8_1:
Atom | x | y | z |
1 | 0.12060 | 0.49830 | 0.08060 |
2 | 0.87940 | 0.49830 | 0.41940 |
3 | 0.87940 | 0.00170 | 0.91940 |
4 | 0.12060 | 0.00170 | 0.58060 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.62060 | 0.99830 | 0.08060 |
6 | 0.37940 | 0.99830 | 0.41940 |
7 | 0.37940 | 0.50170 | 0.91940 |
8 | 0.62060 | 0.50170 | 0.58060 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.12060 | 0.99830 | 0.08060 |
10 | 0.87940 | 0.99830 | 0.41940 |
11 | 0.87940 | 0.50170 | 0.91940 |
12 | 0.12060 | 0.50170 | 0.58060 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.62060 | 0.49830 | 0.08060 |
14 | 0.37940 | 0.49830 | 0.41940 |
15 | 0.37940 | 0.00170 | 0.91940 |
16 | 0.62060 | 0.00170 | 0.58060 |
Set of atoms in the unit cell related by symmetry with the atom O8_2:
Atom | x | y | z |
1 | 0.37060 | 0.74830 | 0.08060 |
2 | 0.62940 | 0.74830 | 0.41940 |
3 | 0.62940 | 0.75170 | 0.91940 |
4 | 0.37060 | 0.75170 | 0.58060 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.87060 | 0.24830 | 0.08060 |
6 | 0.12940 | 0.24830 | 0.41940 |
7 | 0.12940 | 0.25170 | 0.91940 |
8 | 0.87060 | 0.25170 | 0.58060 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.37060 | 0.24830 | 0.08060 |
10 | 0.62940 | 0.24830 | 0.41940 |
11 | 0.62940 | 0.25170 | 0.91940 |
12 | 0.37060 | 0.25170 | 0.58060 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.87060 | 0.74830 | 0.08060 |
14 | 0.12940 | 0.74830 | 0.41940 |
15 | 0.12940 | 0.75170 | 0.91940 |
16 | 0.87060 | 0.75170 | 0.58060 |
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