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 Ni1:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
| 1 | 0.00000 | 0.00000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.22000 |
| (0,1/2,1/2) + set click here to show and hide |
| 2 | 0.00000 | 0.50000 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | 2.22000 |
| (1/2,0,1/2) + set click here to show and hide |
| 3 | 0.50000 | 0.00000 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | 2.22000 |
| (1/2,1/2,0) + set click here to show and hide |
| 4 | 0.50000 | 0.50000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.22000 |
| (0,0,1/2)' + set click here to show and hide |
| 5 | 0.00000 | 0.00000 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.22000 |
| (0,1/2,0)' + set click here to show and hide |
| 6 | 0.00000 | 0.50000 | 0.00000 | 0,0,-mz | 0.00000 | 0.00000 | -2.22000 |
| (1/2,0,0)' + set click here to show and hide |
| 7 | 0.50000 | 0.00000 | 0.00000 | 0,0,-mz | 0.00000 | 0.00000 | -2.22000 |
| (1/2,1/2,1/2)' + set click here to show and hide |
| 8 | 0.50000 | 0.50000 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.22000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom K1:
| Atom | x | y | z |
| 1 | 0.25000 | 0.25000 | 0.25000 |
| (0,1/2,1/2) + set click here to show and hide |
| 2 | 0.25000 | 0.75000 | 0.75000 |
| (1/2,0,1/2) + set click here to show and hide |
| 3 | 0.75000 | 0.25000 | 0.75000 |
| (1/2,1/2,0) + set click here to show and hide |
| 4 | 0.75000 | 0.75000 | 0.25000 |
| (0,0,1/2)' + set click here to show and hide |
| 5 | 0.25000 | 0.25000 | 0.75000 |
| (0,1/2,0)' + set click here to show and hide |
| 6 | 0.25000 | 0.75000 | 0.25000 |
| (1/2,0,0)' + set click here to show and hide |
| 7 | 0.75000 | 0.25000 | 0.25000 |
| (1/2,1/2,1/2)' + set click here to show and hide |
| 8 | 0.75000 | 0.75000 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom F1_1:
| Atom | x | y | z |
| 1 | 0.25000 | 0.00000 | 0.00000 |
| 2 | 0.00000 | 0.25000 | 0.00000 |
| (0,1/2,1/2) + set click here to show and hide |
| 3 | 0.25000 | 0.50000 | 0.50000 |
| 4 | 0.00000 | 0.75000 | 0.50000 |
| (1/2,0,1/2) + set click here to show and hide |
| 5 | 0.75000 | 0.00000 | 0.50000 |
| 6 | 0.50000 | 0.25000 | 0.50000 |
| (1/2,1/2,0) + set click here to show and hide |
| 7 | 0.75000 | 0.50000 | 0.00000 |
| 8 | 0.50000 | 0.75000 | 0.00000 |
| (0,0,1/2)' + set click here to show and hide |
| 9 | 0.25000 | 0.00000 | 0.50000 |
| 10 | 0.00000 | 0.25000 | 0.50000 |
| (0,1/2,0)' + set click here to show and hide |
| 11 | 0.25000 | 0.50000 | 0.00000 |
| 12 | 0.00000 | 0.75000 | 0.00000 |
| (1/2,0,0)' + set click here to show and hide |
| 13 | 0.75000 | 0.00000 | 0.00000 |
| 14 | 0.50000 | 0.25000 | 0.00000 |
| (1/2,1/2,1/2)' + set click here to show and hide |
| 15 | 0.75000 | 0.50000 | 0.50000 |
| 16 | 0.50000 | 0.75000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom F1_2:
| Atom | x | y | z |
| 1 | 0.00000 | 0.00000 | 0.25000 |
| (0,1/2,1/2) + set click here to show and hide |
| 2 | 0.00000 | 0.50000 | 0.75000 |
| (1/2,0,1/2) + set click here to show and hide |
| 3 | 0.50000 | 0.00000 | 0.75000 |
| (1/2,1/2,0) + set click here to show and hide |
| 4 | 0.50000 | 0.50000 | 0.25000 |
| (0,0,1/2)' + set click here to show and hide |
| 5 | 0.00000 | 0.00000 | 0.75000 |
| (0,1/2,0)' + set click here to show and hide |
| 6 | 0.00000 | 0.50000 | 0.25000 |
| (1/2,0,0)' + set click here to show and hide |
| 7 | 0.50000 | 0.00000 | 0.25000 |
| (1/2,1/2,1/2)' + set click here to show and hide |
| 8 | 0.50000 | 0.50000 | 0.75000 |
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