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 V1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.28780 | 0.12430 | 0.10470 | mx,my,mz | 0.00000 | 0.00000 | 0.69700 |
2 | 0.21220 | 0.87570 | 0.60470 | -mx,-my,mz | 0.00000 | 0.00000 | 0.69700 |
3 | 0.78780 | 0.37570 | 0.60470 | -mx,my,-mz | 0.00000 | 0.00000 | -0.69700 |
4 | 0.71220 | 0.62430 | 0.10470 | mx,-my,-mz | 0.00000 | 0.00000 | -0.69700 |
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5 | 0.28780 | 0.62430 | 0.10470 | -mx,-my,-mz | 0.00000 | 0.00000 | -0.69700 |
6 | 0.21220 | 0.37570 | 0.60470 | mx,my,-mz | 0.00000 | 0.00000 | -0.69700 |
7 | 0.78780 | 0.87570 | 0.60470 | mx,-my,mz | 0.00000 | 0.00000 | 0.69700 |
8 | 0.71220 | 0.12430 | 0.10470 | -mx,my,mz | 0.00000 | 0.00000 | 0.69700 |
Set of atoms in the unit cell related by symmetry with the magnetic atom V1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.97240 | 0.38410 | 0,my,mz | 0.00000 | 0.00000 | 0.12800 |
2 | 0.50000 | 0.02760 | 0.88410 | 0,-my,mz | 0.00000 | 0.00000 | 0.12800 |
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3 | 0.00000 | 0.47240 | 0.38410 | 0,-my,-mz | 0.00000 | 0.00000 | -0.12800 |
4 | 0.50000 | 0.52760 | 0.88410 | 0,my,-mz | 0.00000 | 0.00000 | -0.12800 |
Set of atoms in the unit cell related by symmetry with the magnetic atom V1_3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.77380 | 0.38880 | 0,my,mz | 0.00000 | 0.00000 | 0.12800 |
2 | 0.50000 | 0.22620 | 0.88880 | 0,-my,mz | 0.00000 | 0.00000 | 0.12800 |
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3 | 0.00000 | 0.27380 | 0.38880 | 0,-my,-mz | 0.00000 | 0.00000 | -0.12800 |
4 | 0.50000 | 0.72620 | 0.88880 | 0,my,-mz | 0.00000 | 0.00000 | -0.12800 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ge1:
Atom | x | y | z |
1 | 0.00000 | 0.37560 | 0.99680 |
2 | 0.50000 | 0.62440 | 0.49680 |
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3 | 0.00000 | 0.87560 | 0.99680 |
4 | 0.50000 | 0.12440 | 0.49680 |
Set of atoms in the unit cell related by symmetry with the atom S1_1:
Atom | x | y | z |
1 | 0.00000 | 0.00420 | 0.63130 |
2 | 0.50000 | 0.99580 | 0.13130 |
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3 | 0.00000 | 0.50420 | 0.63130 |
4 | 0.50000 | 0.49580 | 0.13130 |
Set of atoms in the unit cell related by symmetry with the atom S1_2:
Atom | x | y | z |
1 | 0.00000 | 0.24540 | 0.63230 |
2 | 0.50000 | 0.75460 | 0.13230 |
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3 | 0.00000 | 0.74540 | 0.63230 |
4 | 0.50000 | 0.25460 | 0.13230 |
Set of atoms in the unit cell related by symmetry with the atom S1_3:
Atom | x | y | z |
1 | 0.23660 | 0.13160 | 0.87120 |
2 | 0.26340 | 0.86840 | 0.37120 |
3 | 0.73660 | 0.36840 | 0.37120 |
4 | 0.76340 | 0.63160 | 0.87120 |
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5 | 0.23660 | 0.63160 | 0.87120 |
6 | 0.26340 | 0.36840 | 0.37120 |
7 | 0.73660 | 0.86840 | 0.37120 |
8 | 0.76340 | 0.13160 | 0.87120 |
Set of atoms in the unit cell related by symmetry with the atom S2_1:
Atom | x | y | z |
1 | 0.00000 | 0.01430 | 0.12880 |
2 | 0.50000 | 0.98570 | 0.62880 |
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3 | 0.00000 | 0.51430 | 0.12880 |
4 | 0.50000 | 0.48570 | 0.62880 |
Set of atoms in the unit cell related by symmetry with the atom S2_2:
Atom | x | y | z |
1 | 0.00000 | 0.24050 | 0.13390 |
2 | 0.50000 | 0.75950 | 0.63390 |
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3 | 0.00000 | 0.74050 | 0.13390 |
4 | 0.50000 | 0.25950 | 0.63390 |
Set of atoms in the unit cell related by symmetry with the atom S2_3:
Atom | x | y | z |
1 | 0.27030 | 0.87600 | 0.86750 |
2 | 0.22970 | 0.12400 | 0.36750 |
3 | 0.77030 | 0.62400 | 0.36750 |
4 | 0.72970 | 0.37600 | 0.86750 |
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5 | 0.27030 | 0.37600 | 0.86750 |
6 | 0.22970 | 0.62400 | 0.36750 |
7 | 0.77030 | 0.12400 | 0.36750 |
8 | 0.72970 | 0.87600 | 0.86750 |
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