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:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.33360 | 0.09870 | mx,my,mz | 7.36000 | 0.00000 | 0.00000 |
2 | 0.50000 | 0.16640 | 0.59870 | -mx,-my,mz | -7.36000 | 0.00000 | 0.00000 |
3 | 0.50000 | 0.16640 | 0.90130 | mx,my,mz | 7.36000 | 0.00000 | 0.00000 |
4 | 0.00000 | 0.33360 | 0.40130 | -mx,-my,mz | -7.36000 | 0.00000 | 0.00000 |
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5 | 0.50000 | 0.83360 | 0.09870 | -mx,-my,-mz | -7.36000 | 0.00000 | 0.00000 |
6 | 0.00000 | 0.66640 | 0.59870 | mx,my,-mz | 7.36000 | 0.00000 | 0.00000 |
7 | 0.00000 | 0.66640 | 0.90130 | -mx,-my,-mz | -7.36000 | 0.00000 | 0.00000 |
8 | 0.50000 | 0.83360 | 0.40130 | mx,my,-mz | 7.36000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Dy2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.05500 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | -5.70000 |
2 | 0.50000 | 0.44500 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | -5.70000 |
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3 | 0.50000 | 0.55500 | 0.25000 | 0,0,-mz | 0.00000 | 0.00000 | 5.70000 |
4 | 0.00000 | 0.94500 | 0.75000 | 0,0,-mz | 0.00000 | 0.00000 | 5.70000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ge1:
Atom | x | y | z |
1 | 0.00000 | 0.35300 | 0.88800 |
2 | 0.50000 | 0.14700 | 0.38800 |
3 | 0.50000 | 0.14700 | 0.11200 |
4 | 0.00000 | 0.35300 | 0.61200 |
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5 | 0.50000 | 0.85300 | 0.88800 |
6 | 0.00000 | 0.64700 | 0.38800 |
7 | 0.00000 | 0.64700 | 0.11200 |
8 | 0.50000 | 0.85300 | 0.61200 |
Set of atoms in the unit cell related by symmetry with the atom Ge2:
Atom | x | y | z |
1 | 0.00000 | 0.78900 | 0.25000 |
2 | 0.50000 | 0.71100 | 0.75000 |
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3 | 0.50000 | 0.28900 | 0.25000 |
4 | 0.00000 | 0.21100 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Ge3:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.00000 |
2 | 0.50000 | 0.50000 | 0.50000 |
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3 | 0.50000 | 0.50000 | 0.00000 |
4 | 0.00000 | 0.00000 | 0.50000 |
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