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 Co1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.38300 | 0.27700 | 0.03650 | mx,my,mz | 0.00000 | 0.90000 | 3.08000 |
2 | 0.86700 | 0.77700 | 0.71350 | -mx,my,-mz | 0.00000 | 0.90000 | -3.08000 |
3 | 0.11700 | 0.72300 | 0.96350 | mx,my,mz | 0.00000 | 0.90000 | 3.08000 |
4 | 0.13300 | 0.22300 | 0.78650 | -mx,my,-mz | 0.00000 | 0.90000 | -3.08000 |
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5 | 0.88300 | 0.27700 | 0.53650 | mx,my,mz | 0.00000 | 0.90000 | 3.08000 |
6 | 0.36700 | 0.77700 | 0.21350 | -mx,my,-mz | 0.00000 | 0.90000 | -3.08000 |
7 | 0.61700 | 0.72300 | 0.46350 | mx,my,mz | 0.00000 | 0.90000 | 3.08000 |
8 | 0.63300 | 0.22300 | 0.28650 | -mx,my,-mz | 0.00000 | 0.90000 | -3.08000 |
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9 | 0.38300 | 0.27700 | 0.53650 | -mx,-my,-mz | 0.00000 | -0.90000 | -3.08000 |
10 | 0.86700 | 0.77700 | 0.21350 | mx,-my,mz | 0.00000 | -0.90000 | 3.08000 |
11 | 0.11700 | 0.72300 | 0.46350 | -mx,-my,-mz | 0.00000 | -0.90000 | -3.08000 |
12 | 0.13300 | 0.22300 | 0.28650 | mx,-my,mz | 0.00000 | -0.90000 | 3.08000 |
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13 | 0.88300 | 0.27700 | 0.03650 | -mx,-my,-mz | 0.00000 | -0.90000 | -3.08000 |
14 | 0.36700 | 0.77700 | 0.71350 | mx,-my,mz | 0.00000 | -0.90000 | 3.08000 |
15 | 0.61700 | 0.72300 | 0.96350 | -mx,-my,-mz | 0.00000 | -0.90000 | -3.08000 |
16 | 0.63300 | 0.22300 | 0.78650 | mx,-my,mz | 0.00000 | -0.90000 | 3.08000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ba1:
Atom | x | y | z |
1 | 0.11715 | 0.49260 | 0.09535 |
2 | 0.13285 | 0.99260 | 0.65465 |
3 | 0.38285 | 0.50740 | 0.90465 |
4 | 0.86715 | 0.00740 | 0.84535 |
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5 | 0.61715 | 0.49260 | 0.59535 |
6 | 0.63285 | 0.99260 | 0.15465 |
7 | 0.88285 | 0.50740 | 0.40465 |
8 | 0.36715 | 0.00740 | 0.34535 |
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9 | 0.11715 | 0.49260 | 0.59535 |
10 | 0.13285 | 0.99260 | 0.15465 |
11 | 0.38285 | 0.50740 | 0.40465 |
12 | 0.86715 | 0.00740 | 0.34535 |
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13 | 0.61715 | 0.49260 | 0.09535 |
14 | 0.63285 | 0.99260 | 0.65465 |
15 | 0.88285 | 0.50740 | 0.90465 |
16 | 0.36715 | 0.00740 | 0.84535 |
Set of atoms in the unit cell related by symmetry with the atom Ba2:
Atom | x | y | z |
1 | 0.37850 | 0.85210 | 0.04165 |
2 | 0.87150 | 0.35210 | 0.70835 |
3 | 0.12150 | 0.14790 | 0.95835 |
4 | 0.12850 | 0.64790 | 0.79165 |
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5 | 0.87850 | 0.85210 | 0.54165 |
6 | 0.37150 | 0.35210 | 0.20835 |
7 | 0.62150 | 0.14790 | 0.45835 |
8 | 0.62850 | 0.64790 | 0.29165 |
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9 | 0.37850 | 0.85210 | 0.54165 |
10 | 0.87150 | 0.35210 | 0.20835 |
11 | 0.12150 | 0.14790 | 0.45835 |
12 | 0.12850 | 0.64790 | 0.29165 |
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13 | 0.87850 | 0.85210 | 0.04165 |
14 | 0.37150 | 0.35210 | 0.70835 |
15 | 0.62150 | 0.14790 | 0.95835 |
16 | 0.62850 | 0.64790 | 0.79165 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.25800 | 0.20450 | 0.08330 |
2 | 0.99200 | 0.70450 | 0.66670 |
3 | 0.24200 | 0.79550 | 0.91670 |
4 | 0.00800 | 0.29550 | 0.83330 |
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5 | 0.75800 | 0.20450 | 0.58330 |
6 | 0.49200 | 0.70450 | 0.16670 |
7 | 0.74200 | 0.79550 | 0.41670 |
8 | 0.50800 | 0.29550 | 0.33330 |
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9 | 0.25800 | 0.20450 | 0.58330 |
10 | 0.99200 | 0.70450 | 0.16670 |
11 | 0.24200 | 0.79550 | 0.41670 |
12 | 0.00800 | 0.29550 | 0.33330 |
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13 | 0.75800 | 0.20450 | 0.08330 |
14 | 0.49200 | 0.70450 | 0.66670 |
15 | 0.74200 | 0.79550 | 0.91670 |
16 | 0.50800 | 0.29550 | 0.83330 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.49900 | 0.17490 | 0.07120 |
2 | 0.75100 | 0.67490 | 0.67880 |
3 | 0.00100 | 0.82510 | 0.92880 |
4 | 0.24900 | 0.32510 | 0.82120 |
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5 | 0.99900 | 0.17490 | 0.57120 |
6 | 0.25100 | 0.67490 | 0.17880 |
7 | 0.50100 | 0.82510 | 0.42880 |
8 | 0.74900 | 0.32510 | 0.32120 |
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9 | 0.49900 | 0.17490 | 0.57120 |
10 | 0.75100 | 0.67490 | 0.17880 |
11 | 0.00100 | 0.82510 | 0.42880 |
12 | 0.24900 | 0.32510 | 0.32120 |
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13 | 0.99900 | 0.17490 | 0.07120 |
14 | 0.25100 | 0.67490 | 0.67880 |
15 | 0.50100 | 0.82510 | 0.92880 |
16 | 0.74900 | 0.32510 | 0.82120 |
Set of atoms in the unit cell related by symmetry with the atom O3:
Atom | x | y | z |
1 | 0.35160 | 0.18600 | 0.45925 |
2 | 0.89840 | 0.68600 | 0.29075 |
3 | 0.14840 | 0.81400 | 0.54075 |
4 | 0.10160 | 0.31400 | 0.20925 |
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5 | 0.85160 | 0.18600 | 0.95925 |
6 | 0.39840 | 0.68600 | 0.79075 |
7 | 0.64840 | 0.81400 | 0.04075 |
8 | 0.60160 | 0.31400 | 0.70925 |
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9 | 0.35160 | 0.18600 | 0.95925 |
10 | 0.89840 | 0.68600 | 0.79075 |
11 | 0.14840 | 0.81400 | 0.04075 |
12 | 0.10160 | 0.31400 | 0.70925 |
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13 | 0.85160 | 0.18600 | 0.45925 |
14 | 0.39840 | 0.68600 | 0.29075 |
15 | 0.64840 | 0.81400 | 0.54075 |
16 | 0.60160 | 0.31400 | 0.20925 |
Set of atoms in the unit cell related by symmetry with the atom O4:
Atom | x | y | z |
1 | 0.38700 | 0.50720 | 0.04030 |
2 | 0.86300 | 0.00720 | 0.70970 |
3 | 0.11300 | 0.49280 | 0.95970 |
4 | 0.13700 | 0.99280 | 0.79030 |
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5 | 0.88700 | 0.50720 | 0.54030 |
6 | 0.36300 | 0.00720 | 0.20970 |
7 | 0.61300 | 0.49280 | 0.45970 |
8 | 0.63700 | 0.99280 | 0.29030 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.38700 | 0.50720 | 0.54030 |
10 | 0.86300 | 0.00720 | 0.20970 |
11 | 0.11300 | 0.49280 | 0.45970 |
12 | 0.13700 | 0.99280 | 0.29030 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.88700 | 0.50720 | 0.04030 |
14 | 0.36300 | 0.00720 | 0.70970 |
15 | 0.61300 | 0.49280 | 0.95970 |
16 | 0.63700 | 0.99280 | 0.79030 |
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