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:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.12500 | 0.12500 | 0.12500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
2 | 0.87500 | 0.87500 | 0.87500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
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3 | 0.12500 | 0.62500 | 0.62500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
4 | 0.87500 | 0.37500 | 0.37500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62500 | 0.12500 | 0.62500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
6 | 0.37500 | 0.87500 | 0.37500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.62500 | 0.62500 | 0.12500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
8 | 0.37500 | 0.37500 | 0.87500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cu1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.12500 | 0.12500 | 0.12500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
2 | 0.87500 | 0.87500 | 0.87500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12500 | 0.62500 | 0.62500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
4 | 0.87500 | 0.37500 | 0.37500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62500 | 0.12500 | 0.62500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
6 | 0.37500 | 0.87500 | 0.37500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.62500 | 0.62500 | 0.12500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
8 | 0.37500 | 0.37500 | 0.87500 | mx,my,0 | -1.88000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cr1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.50000 | 0.50000 | 0.50000 | mx,my,mz | 1.23000 | 0.00000 | 1.83000 |
2 | 0.75000 | 0.75000 | 0.50000 | mx,my,-mz | 1.23000 | 0.00000 | -1.83000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.50000 | 0.00000 | 0.00000 | mx,my,mz | 1.23000 | 0.00000 | 1.83000 |
4 | 0.75000 | 0.25000 | 0.00000 | mx,my,-mz | 1.23000 | 0.00000 | -1.83000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.00000 | 0.50000 | 0.00000 | mx,my,mz | 1.23000 | 0.00000 | 1.83000 |
6 | 0.25000 | 0.75000 | 0.00000 | mx,my,-mz | 1.23000 | 0.00000 | -1.83000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.00000 | 0.00000 | 0.50000 | mx,my,mz | 1.23000 | 0.00000 | 1.83000 |
8 | 0.25000 | 0.25000 | 0.50000 | mx,my,-mz | 1.23000 | 0.00000 | -1.83000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cr1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25000 | 0.50000 | 0.25000 | mx,my,mz | 1.23000 | 0.00000 | -1.83000 |
2 | 0.00000 | 0.75000 | 0.25000 | mx,my,-mz | 1.23000 | 0.00000 | 1.83000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.25000 | 0.00000 | 0.75000 | mx,my,mz | 1.23000 | 0.00000 | -1.83000 |
4 | 0.00000 | 0.25000 | 0.75000 | mx,my,-mz | 1.23000 | 0.00000 | 1.83000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.75000 | 0.50000 | 0.75000 | mx,my,mz | 1.23000 | 0.00000 | -1.83000 |
6 | 0.50000 | 0.75000 | 0.75000 | mx,my,-mz | 1.23000 | 0.00000 | 1.83000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.75000 | 0.00000 | 0.25000 | mx,my,mz | 1.23000 | 0.00000 | -1.83000 |
8 | 0.50000 | 0.25000 | 0.25000 | mx,my,-mz | 1.23000 | 0.00000 | 1.83000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.25570 | 0.26150 | 0.26760 |
2 | 0.74430 | 0.73850 | 0.73240 |
3 | 0.99430 | 0.98850 | 0.26760 |
4 | 0.50570 | 0.51150 | 0.73240 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.25570 | 0.76150 | 0.76760 |
6 | 0.74430 | 0.23850 | 0.23240 |
7 | 0.99430 | 0.48850 | 0.76760 |
8 | 0.50570 | 0.01150 | 0.23240 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.75570 | 0.26150 | 0.76760 |
10 | 0.24430 | 0.73850 | 0.23240 |
11 | 0.49430 | 0.98850 | 0.76760 |
12 | 0.00570 | 0.51150 | 0.23240 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.75570 | 0.76150 | 0.26760 |
14 | 0.24430 | 0.23850 | 0.73240 |
15 | 0.49430 | 0.48850 | 0.26760 |
16 | 0.00570 | 0.01150 | 0.73240 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.25570 | 0.98850 | 0.98240 |
2 | 0.74430 | 0.01150 | 0.01760 |
3 | 0.99430 | 0.26150 | 0.98240 |
4 | 0.50570 | 0.23850 | 0.01760 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.25570 | 0.48850 | 0.48240 |
6 | 0.74430 | 0.51150 | 0.51760 |
7 | 0.99430 | 0.76150 | 0.48240 |
8 | 0.50570 | 0.73850 | 0.51760 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.75570 | 0.98850 | 0.48240 |
10 | 0.24430 | 0.01150 | 0.51760 |
11 | 0.49430 | 0.26150 | 0.48240 |
12 | 0.00570 | 0.23850 | 0.51760 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.75570 | 0.48850 | 0.98240 |
14 | 0.24430 | 0.51150 | 0.01760 |
15 | 0.49430 | 0.76150 | 0.98240 |
16 | 0.00570 | 0.73850 | 0.01760 |
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