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_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | mx,0,mz | 0.31000 | 0.00000 | 0.65000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.50000 | 0.50000 | 0.00000 | mx,0,mz | 0.31000 | 0.00000 | 0.65000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.00000 | 0.50000 | -mx,0,-mz | -0.31000 | 0.00000 | -0.65000 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.50000 | 0.50000 | 0.50000 | -mx,0,-mz | -0.31000 | 0.00000 | -0.65000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.50000 | 0.16667 | 0.00000 | mx,0,mz | -0.15500 | 0.00000 | -0.32500 |
2 | 0.50000 | 0.83333 | 0.00000 | mx,0,mz | -0.15500 | 0.00000 | -0.32500 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.00000 | 0.66667 | 0.00000 | mx,0,mz | -0.15500 | 0.00000 | -0.32500 |
4 | 0.00000 | 0.33333 | 0.00000 | mx,0,mz | -0.15500 | 0.00000 | -0.32500 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.50000 | 0.16667 | 0.50000 | -mx,0,-mz | 0.15500 | 0.00000 | 0.32500 |
6 | 0.50000 | 0.83333 | 0.50000 | -mx,0,-mz | 0.15500 | 0.00000 | 0.32500 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.00000 | 0.66667 | 0.50000 | -mx,0,-mz | 0.15500 | 0.00000 | 0.32500 |
8 | 0.00000 | 0.33333 | 0.50000 | -mx,0,-mz | 0.15500 | 0.00000 | 0.32500 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ag1_1:
Atom | x | y | z |
1 | 0.21700 | 0.00000 | 0.32055 |
2 | 0.78300 | 0.00000 | 0.17945 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.71700 | 0.50000 | 0.32055 |
4 | 0.28300 | 0.50000 | 0.17945 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.21700 | 0.00000 | 0.82055 |
6 | 0.78300 | 0.00000 | 0.67945 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.71700 | 0.50000 | 0.82055 |
8 | 0.28300 | 0.50000 | 0.67945 |
Set of atoms in the unit cell related by symmetry with the atom Ag1_2:
Atom | x | y | z |
1 | 0.71700 | 0.16667 | 0.32055 |
2 | 0.28300 | 0.16667 | 0.17945 |
3 | 0.28300 | 0.83333 | 0.67945 |
4 | 0.71700 | 0.83333 | 0.82055 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.21700 | 0.66667 | 0.32055 |
6 | 0.78300 | 0.66667 | 0.17945 |
7 | 0.78300 | 0.33333 | 0.67945 |
8 | 0.21700 | 0.33333 | 0.82055 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.71700 | 0.16667 | 0.82055 |
10 | 0.28300 | 0.16667 | 0.67945 |
11 | 0.28300 | 0.83333 | 0.17945 |
12 | 0.71700 | 0.83333 | 0.32055 |
(1/2,1/2,1/2)' + set click here to show and hide |
13 | 0.21700 | 0.66667 | 0.82055 |
14 | 0.78300 | 0.66667 | 0.67945 |
15 | 0.78300 | 0.33333 | 0.17945 |
16 | 0.21700 | 0.33333 | 0.32055 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.37800 | 0.00000 | 0.06385 |
2 | 0.62200 | 0.00000 | 0.43615 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.87800 | 0.50000 | 0.06385 |
4 | 0.12200 | 0.50000 | 0.43615 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.37800 | 0.00000 | 0.56385 |
6 | 0.62200 | 0.00000 | 0.93615 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.87800 | 0.50000 | 0.56385 |
8 | 0.12200 | 0.50000 | 0.93615 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.87800 | 0.16667 | 0.06385 |
2 | 0.12200 | 0.16667 | 0.43615 |
3 | 0.12200 | 0.83333 | 0.93615 |
4 | 0.87800 | 0.83333 | 0.56385 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.37800 | 0.66667 | 0.06385 |
6 | 0.62200 | 0.66667 | 0.43615 |
7 | 0.62200 | 0.33333 | 0.93615 |
8 | 0.37800 | 0.33333 | 0.56385 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.87800 | 0.16667 | 0.56385 |
10 | 0.12200 | 0.16667 | 0.93615 |
11 | 0.12200 | 0.83333 | 0.43615 |
12 | 0.87800 | 0.83333 | 0.06385 |
(1/2,1/2,1/2)' + set click here to show and hide |
13 | 0.37800 | 0.66667 | 0.56385 |
14 | 0.62200 | 0.66667 | 0.93615 |
15 | 0.62200 | 0.33333 | 0.43615 |
16 | 0.37800 | 0.33333 | 0.06385 |
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