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 Dy1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.33940 | 0.33290 | 0.12500 | mx,my,0 | 1.34000 | 8.35000 | 0.00000 |
2 | 0.66060 | 0.33290 | 0.62500 | -mx,my,0 | -1.34000 | 8.35000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.83940 | 0.83290 | 0.12500 | mx,my,0 | 1.34000 | 8.35000 | 0.00000 |
4 | 0.16060 | 0.83290 | 0.62500 | -mx,my,0 | -1.34000 | 8.35000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.33940 | 0.33290 | 0.62500 | -mx,-my,0 | -1.34000 | -8.35000 | 0.00000 |
6 | 0.66060 | 0.33290 | 0.12500 | mx,-my,0 | 1.34000 | -8.35000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.83940 | 0.83290 | 0.62500 | -mx,-my,0 | -1.34000 | -8.35000 | 0.00000 |
8 | 0.16060 | 0.83290 | 0.12500 | mx,-my,0 | 1.34000 | -8.35000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Dy1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.66060 | 0.66710 | 0.37500 | 0,0,mz | 0.00000 | 0.00000 | 1.38000 |
2 | 0.33940 | 0.66710 | 0.37500 | 0,0,-mz | 0.00000 | 0.00000 | -1.38000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.16060 | 0.16710 | 0.37500 | 0,0,mz | 0.00000 | 0.00000 | 1.38000 |
4 | 0.83940 | 0.16710 | 0.37500 | 0,0,-mz | 0.00000 | 0.00000 | -1.38000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.66060 | 0.66710 | 0.87500 | 0,0,-mz | 0.00000 | 0.00000 | -1.38000 |
6 | 0.33940 | 0.66710 | 0.87500 | 0,0,mz | 0.00000 | 0.00000 | 1.38000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.16060 | 0.16710 | 0.87500 | 0,0,-mz | 0.00000 | 0.00000 | -1.38000 |
8 | 0.83940 | 0.16710 | 0.87500 | 0,0,mz | 0.00000 | 0.00000 | 1.38000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Co1:
Atom | x | y | z |
1 | 0.32880 | 0.00000 | 0.00000 |
2 | 0.67120 | 0.00000 | 0.75000 |
3 | 0.32880 | 0.00000 | 0.75000 |
4 | 0.67120 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.82880 | 0.50000 | 0.00000 |
6 | 0.17120 | 0.50000 | 0.75000 |
7 | 0.82880 | 0.50000 | 0.75000 |
8 | 0.17120 | 0.50000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.32880 | 0.00000 | 0.50000 |
10 | 0.67120 | 0.00000 | 0.25000 |
11 | 0.32880 | 0.00000 | 0.25000 |
12 | 0.67120 | 0.00000 | 0.50000 |
(1/2,1/2,1/2)' + set click here to show and hide |
13 | 0.82880 | 0.50000 | 0.50000 |
14 | 0.17120 | 0.50000 | 0.25000 |
15 | 0.82880 | 0.50000 | 0.25000 |
16 | 0.17120 | 0.50000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Co2:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.00000 |
2 | 0.00000 | 0.00000 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.50000 | 0.50000 | 0.00000 |
4 | 0.50000 | 0.50000 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.00000 | 0.50000 |
6 | 0.00000 | 0.00000 | 0.25000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.50000 | 0.50000 | 0.50000 |
8 | 0.50000 | 0.50000 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom Al1_1:
Atom | x | y | z |
1 | 0.00000 | 0.12490 | 0.12500 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.50000 | 0.62490 | 0.12500 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.12490 | 0.62500 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.50000 | 0.62490 | 0.62500 |
Set of atoms in the unit cell related by symmetry with the atom Al1_2:
Atom | x | y | z |
1 | 0.00000 | 0.87510 | 0.37500 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.50000 | 0.37510 | 0.37500 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.87510 | 0.87500 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.50000 | 0.37510 | 0.87500 |
Set of atoms in the unit cell related by symmetry with the atom Al2_1:
Atom | x | y | z |
1 | 0.10790 | 0.44590 | 0.12500 |
2 | 0.89210 | 0.44590 | 0.62500 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.60790 | 0.94590 | 0.12500 |
4 | 0.39210 | 0.94590 | 0.62500 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.10790 | 0.44590 | 0.62500 |
6 | 0.89210 | 0.44590 | 0.12500 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.60790 | 0.94590 | 0.62500 |
8 | 0.39210 | 0.94590 | 0.12500 |
Set of atoms in the unit cell related by symmetry with the atom Al2_2:
Atom | x | y | z |
1 | 0.89210 | 0.55410 | 0.37500 |
2 | 0.10790 | 0.55410 | 0.37500 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.39210 | 0.05410 | 0.37500 |
4 | 0.60790 | 0.05410 | 0.37500 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.89210 | 0.55410 | 0.87500 |
6 | 0.10790 | 0.55410 | 0.87500 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.39210 | 0.05410 | 0.87500 |
8 | 0.60790 | 0.05410 | 0.87500 |
Set of atoms in the unit cell related by symmetry with the atom Al3_1:
Atom | x | y | z |
1 | 0.00000 | 0.33220 | 0.27140 |
2 | 0.00000 | 0.33220 | 0.47860 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.50000 | 0.83220 | 0.27140 |
4 | 0.50000 | 0.83220 | 0.47860 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.33220 | 0.77140 |
6 | 0.00000 | 0.33220 | 0.97860 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.50000 | 0.83220 | 0.77140 |
8 | 0.50000 | 0.83220 | 0.97860 |
Set of atoms in the unit cell related by symmetry with the atom Al3_2:
Atom | x | y | z |
1 | 0.00000 | 0.66780 | 0.52140 |
2 | 0.00000 | 0.66780 | 0.22860 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.50000 | 0.16780 | 0.52140 |
4 | 0.50000 | 0.16780 | 0.22860 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.66780 | 0.02140 |
6 | 0.00000 | 0.66780 | 0.72860 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.50000 | 0.16780 | 0.02140 |
8 | 0.50000 | 0.16780 | 0.72860 |
Set of atoms in the unit cell related by symmetry with the atom Al4_1:
Atom | x | y | z |
1 | 0.16860 | 0.33300 | 0.03585 |
2 | 0.83140 | 0.33300 | 0.71415 |
3 | 0.16860 | 0.33300 | 0.71415 |
4 | 0.83140 | 0.33300 | 0.03585 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.66860 | 0.83300 | 0.03585 |
6 | 0.33140 | 0.83300 | 0.71415 |
7 | 0.66860 | 0.83300 | 0.71415 |
8 | 0.33140 | 0.83300 | 0.03585 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.16860 | 0.33300 | 0.53585 |
10 | 0.83140 | 0.33300 | 0.21415 |
11 | 0.16860 | 0.33300 | 0.21415 |
12 | 0.83140 | 0.33300 | 0.53585 |
(1/2,1/2,1/2)' + set click here to show and hide |
13 | 0.66860 | 0.83300 | 0.53585 |
14 | 0.33140 | 0.83300 | 0.21415 |
15 | 0.66860 | 0.83300 | 0.21415 |
16 | 0.33140 | 0.83300 | 0.53585 |
Set of atoms in the unit cell related by symmetry with the atom Al4_2:
Atom | x | y | z |
1 | 0.83140 | 0.66700 | 0.28585 |
2 | 0.16860 | 0.66700 | 0.46415 |
3 | 0.83140 | 0.66700 | 0.46415 |
4 | 0.16860 | 0.66700 | 0.28585 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.33140 | 0.16700 | 0.28585 |
6 | 0.66860 | 0.16700 | 0.46415 |
7 | 0.33140 | 0.16700 | 0.46415 |
8 | 0.66860 | 0.16700 | 0.28585 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.83140 | 0.66700 | 0.78585 |
10 | 0.16860 | 0.66700 | 0.96415 |
11 | 0.83140 | 0.66700 | 0.96415 |
12 | 0.16860 | 0.66700 | 0.78585 |
(1/2,1/2,1/2)' + set click here to show and hide |
13 | 0.33140 | 0.16700 | 0.78585 |
14 | 0.66860 | 0.16700 | 0.96415 |
15 | 0.33140 | 0.16700 | 0.96415 |
16 | 0.66860 | 0.16700 | 0.78585 |
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