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 Gd1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.54800 | 0.00000 | 0.14950 | 0,my,0 | 0.00000 | 6.20000 | 0.00000 |
2 | 0.45200 | 0.00000 | 0.35050 | 0,my,0 | 0.00000 | 6.20000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.04800 | 0.50000 | 0.14950 | 0,my,0 | 0.00000 | 6.20000 | 0.00000 |
4 | 0.95200 | 0.50000 | 0.35050 | 0,my,0 | 0.00000 | 6.20000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.54800 | 0.00000 | 0.64950 | 0,-my,0 | 0.00000 | -6.20000 | 0.00000 |
6 | 0.45200 | 0.00000 | 0.85050 | 0,-my,0 | 0.00000 | -6.20000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.04800 | 0.50000 | 0.64950 | 0,-my,0 | 0.00000 | -6.20000 | 0.00000 |
8 | 0.95200 | 0.50000 | 0.85050 | 0,-my,0 | 0.00000 | -6.20000 | 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 | 0.21400 | 0.00000 | 0.07500 | 0,my,0 | 0.00000 | 0.00000 | 0.00000 |
2 | 0.78600 | 0.00000 | 0.42500 | 0,my,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.71400 | 0.50000 | 0.07500 | 0,my,0 | 0.00000 | 0.00000 | 0.00000 |
4 | 0.28600 | 0.50000 | 0.42500 | 0,my,0 | 0.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.21400 | 0.00000 | 0.57500 | 0,-my,0 | 0.00000 | 0.00000 | 0.00000 |
6 | 0.78600 | 0.00000 | 0.92500 | 0,-my,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.71400 | 0.50000 | 0.57500 | 0,-my,0 | 0.00000 | 0.00000 | 0.00000 |
8 | 0.28600 | 0.50000 | 0.92500 | 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 | 0.17000 | 0.00000 | 0.36000 |
2 | 0.83000 | 0.00000 | 0.14000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.67000 | 0.50000 | 0.36000 |
4 | 0.33000 | 0.50000 | 0.14000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.17000 | 0.00000 | 0.86000 |
6 | 0.83000 | 0.00000 | 0.64000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.67000 | 0.50000 | 0.86000 |
8 | 0.33000 | 0.50000 | 0.64000 |
Set of atoms in the unit cell related by symmetry with the atom C1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.50000 | 0.50000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.00000 | 0.50000 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.50000 | 0.50000 | 0.50000 |
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