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 | 0.12500 | 0.12500 | 0.12500 | mx,0,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.62500 | 0.62500 | 0.12500 | mx,0,0 | 0.00000 | 0.00000 | 0.00000 |
(0,1/2,1/2)' + set click here to show and hide |
3 | 0.12500 | 0.62500 | 0.62500 | -mx,0,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2)' + set click here to show and hide |
4 | 0.62500 | 0.12500 | 0.62500 | -mx,0,0 | 0.00000 | 0.00000 | 0.00000 |
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 | 0.87500 | 0.87500 | 0.87500 | 0,my,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.37500 | 0.37500 | 0.87500 | 0,my,0 | 0.00000 | 0.00000 | 0.00000 |
(0,1/2,1/2)' + set click here to show and hide |
3 | 0.87500 | 0.37500 | 0.37500 | 0,-my,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2)' + set click here to show and hide |
4 | 0.37500 | 0.87500 | 0.37500 | 0,-my,0 | 0.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cr1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.50000 | 0.50000 | 0.50000 | mx,my,mz | 0.00000 | 0.00000 | 1.20000 |
2 | 0.50000 | 0.75000 | 0.75000 | mx,-my,-mz | 0.00000 | 0.00000 | -1.20000 |
3 | 0.25000 | 0.50000 | 0.25000 | -mx,my,-mz | 0.00000 | 0.00000 | -1.20000 |
4 | 0.25000 | 0.75000 | 0.00000 | -mx,-my,mz | 0.00000 | 0.00000 | 1.20000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.00000 | 0.00000 | 0.50000 | mx,my,mz | 0.00000 | 0.00000 | 1.20000 |
6 | 0.00000 | 0.25000 | 0.75000 | mx,-my,-mz | 0.00000 | 0.00000 | -1.20000 |
7 | 0.75000 | 0.00000 | 0.25000 | -mx,my,-mz | 0.00000 | 0.00000 | -1.20000 |
8 | 0.75000 | 0.25000 | 0.00000 | -mx,-my,mz | 0.00000 | 0.00000 | 1.20000 |
(0,1/2,1/2)' + set click here to show and hide |
9 | 0.50000 | 0.00000 | 0.00000 | -mx,-my,-mz | 0.00000 | 0.00000 | -1.20000 |
10 | 0.50000 | 0.25000 | 0.25000 | -mx,my,mz | 0.00000 | 0.00000 | 1.20000 |
11 | 0.25000 | 0.00000 | 0.75000 | mx,-my,mz | 0.00000 | 0.00000 | 1.20000 |
12 | 0.25000 | 0.25000 | 0.50000 | mx,my,-mz | 0.00000 | 0.00000 | -1.20000 |
(1/2,0,1/2)' + set click here to show and hide |
13 | 0.00000 | 0.50000 | 0.00000 | -mx,-my,-mz | 0.00000 | 0.00000 | -1.20000 |
14 | 0.00000 | 0.75000 | 0.25000 | -mx,my,mz | 0.00000 | 0.00000 | 1.20000 |
15 | 0.75000 | 0.50000 | 0.75000 | mx,-my,mz | 0.00000 | 0.00000 | 1.20000 |
16 | 0.75000 | 0.75000 | 0.50000 | mx,my,-mz | 0.00000 | 0.00000 | -1.20000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.25720 | 0.25800 | 0.26810 |
2 | 0.25720 | 0.99200 | 0.98190 |
3 | 0.49280 | 0.25800 | 0.48190 |
4 | 0.49280 | 0.99200 | 0.76810 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.75720 | 0.75800 | 0.26810 |
6 | 0.75720 | 0.49200 | 0.98190 |
7 | 0.99280 | 0.75800 | 0.48190 |
8 | 0.99280 | 0.49200 | 0.76810 |
(0,1/2,1/2)' + set click here to show and hide |
9 | 0.25720 | 0.75800 | 0.76810 |
10 | 0.25720 | 0.49200 | 0.48190 |
11 | 0.49280 | 0.75800 | 0.98190 |
12 | 0.49280 | 0.49200 | 0.26810 |
(1/2,0,1/2)' + set click here to show and hide |
13 | 0.75720 | 0.25800 | 0.76810 |
14 | 0.75720 | 0.99200 | 0.48190 |
15 | 0.99280 | 0.25800 | 0.98190 |
16 | 0.99280 | 0.99200 | 0.26810 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.74280 | 0.74200 | 0.73190 |
2 | 0.74280 | 0.50800 | 0.51810 |
3 | 0.00720 | 0.74200 | 0.01810 |
4 | 0.00720 | 0.50800 | 0.23190 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.24280 | 0.24200 | 0.73190 |
6 | 0.24280 | 0.00800 | 0.51810 |
7 | 0.50720 | 0.24200 | 0.01810 |
8 | 0.50720 | 0.00800 | 0.23190 |
(0,1/2,1/2)' + set click here to show and hide |
9 | 0.74280 | 0.24200 | 0.23190 |
10 | 0.74280 | 0.00800 | 0.01810 |
11 | 0.00720 | 0.24200 | 0.51810 |
12 | 0.00720 | 0.00800 | 0.73190 |
(1/2,0,1/2)' + set click here to show and hide |
13 | 0.24280 | 0.74200 | 0.23190 |
14 | 0.24280 | 0.50800 | 0.01810 |
15 | 0.50720 | 0.74200 | 0.51810 |
16 | 0.50720 | 0.50800 | 0.73190 |
[Hide]