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 | 0.56030 | 0.00000 | 0.14600 | mx,my,mz | -4.20000 | 8.80000 | 5.00000 |
2 | 0.43970 | 0.00000 | 0.35400 | mx,my,mz | -4.20000 | 8.80000 | 5.00000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.06030 | 0.50000 | 0.14600 | mx,my,mz | -4.20000 | 8.80000 | 5.00000 |
4 | 0.93970 | 0.50000 | 0.35400 | mx,my,mz | -4.20000 | 8.80000 | 5.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.56030 | 0.00000 | 0.64600 | -mx,-my,-mz | 4.20000 | -8.80000 | -5.00000 |
6 | 0.43970 | 0.00000 | 0.85400 | -mx,-my,-mz | 4.20000 | -8.80000 | -5.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.06030 | 0.50000 | 0.64600 | -mx,-my,-mz | 4.20000 | -8.80000 | -5.00000 |
8 | 0.93970 | 0.50000 | 0.85400 | -mx,-my,-mz | 4.20000 | -8.80000 | -5.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.20000 | 0.00000 | 0.04500 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
2 | 0.80000 | 0.00000 | 0.45500 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.70000 | 0.50000 | 0.04500 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
4 | 0.30000 | 0.50000 | 0.45500 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.20000 | 0.00000 | 0.54500 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
6 | 0.80000 | 0.00000 | 0.95500 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.70000 | 0.50000 | 0.54500 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
8 | 0.30000 | 0.50000 | 0.95500 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Si1:
Atom | x | y | z |
1 | 0.16700 | 0.00000 | 0.35500 |
2 | 0.83300 | 0.00000 | 0.14500 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.66700 | 0.50000 | 0.35500 |
4 | 0.33300 | 0.50000 | 0.14500 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.16700 | 0.00000 | 0.85500 |
6 | 0.83300 | 0.00000 | 0.64500 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.66700 | 0.50000 | 0.85500 |
8 | 0.33300 | 0.50000 | 0.64500 |
Set of atoms in the unit cell related by symmetry with the atom C1:
Atom | x | y | z |
1 | 0.00000 | 0.50000 | 0.25000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.50000 | 0.00000 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.50000 | 0.75000 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.50000 | 0.00000 | 0.75000 |
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