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 | 0.56120 | 0.00000 | 0.14650 | 0,my,0 | 0.00000 | 6.60000 | 0.00000 |
2 | 0.43880 | 0.00000 | 0.35350 | 0,my,0 | 0.00000 | 6.60000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.06120 | 0.50000 | 0.14650 | 0,my,0 | 0.00000 | 6.60000 | 0.00000 |
4 | 0.93880 | 0.50000 | 0.35350 | 0,my,0 | 0.00000 | 6.60000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.56120 | 0.00000 | 0.64650 | 0,-my,0 | 0.00000 | -6.60000 | 0.00000 |
6 | 0.43880 | 0.00000 | 0.85350 | 0,-my,0 | 0.00000 | -6.60000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.06120 | 0.50000 | 0.64650 | 0,-my,0 | 0.00000 | -6.60000 | 0.00000 |
8 | 0.93880 | 0.50000 | 0.85350 | 0,-my,0 | 0.00000 | -6.60000 | 0.00000 |
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 | 0.20300 | 0.00000 | 0.04750 | 0,my,0 | 0.00000 | 0.00000 | 0.00000 |
2 | 0.79700 | 0.00000 | 0.45250 | 0,my,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.70300 | 0.50000 | 0.04750 | 0,my,0 | 0.00000 | 0.00000 | 0.00000 |
4 | 0.29700 | 0.50000 | 0.45250 | 0,my,0 | 0.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.20300 | 0.00000 | 0.54750 | 0,-my,0 | 0.00000 | 0.00000 | 0.00000 |
6 | 0.79700 | 0.00000 | 0.95250 | 0,-my,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.70300 | 0.50000 | 0.54750 | 0,-my,0 | 0.00000 | 0.00000 | 0.00000 |
8 | 0.29700 | 0.50000 | 0.95250 | 0,-my,0 | 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 | 0.35950 |
2 | 0.83300 | 0.00000 | 0.14050 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.66700 | 0.50000 | 0.35950 |
4 | 0.33300 | 0.50000 | 0.14050 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.16700 | 0.00000 | 0.85950 |
6 | 0.83300 | 0.00000 | 0.64050 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.66700 | 0.50000 | 0.85950 |
8 | 0.33300 | 0.50000 | 0.64050 |
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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