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 Sm1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.24540 | 0.44960 | 0.37500 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
2 | 0.00460 | 0.94960 | 0.37500 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.74540 | 0.44960 | 0.87500 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
4 | 0.50460 | 0.94960 | 0.87500 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.24540 | 0.44960 | 0.87500 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
6 | 0.00460 | 0.94960 | 0.87500 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.74540 | 0.44960 | 0.37500 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
8 | 0.50460 | 0.94960 | 0.37500 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Sm1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.49540 | 0.05040 | 0.12500 | mx,my,0 | 0.40000 | 0.00000 | 0.00000 |
2 | 0.75460 | 0.55040 | 0.62500 | -mx,my,0 | -0.40000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.99540 | 0.05040 | 0.62500 | mx,my,0 | 0.40000 | 0.00000 | 0.00000 |
4 | 0.25460 | 0.55040 | 0.12500 | -mx,my,0 | -0.40000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.49540 | 0.05040 | 0.62500 | -mx,-my,0 | -0.40000 | 0.00000 | 0.00000 |
6 | 0.75460 | 0.55040 | 0.12500 | mx,-my,0 | 0.40000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.99540 | 0.05040 | 0.12500 | -mx,-my,0 | -0.40000 | 0.00000 | 0.00000 |
8 | 0.25460 | 0.55040 | 0.62500 | mx,-my,0 | 0.40000 | 0.00000 | 0.00000 |
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 | 0.25000 | 0.00000 | 0.00000 | mx,my,mz | 0.85000 | 0.00000 | 0.00000 |
2 | 0.00000 | 0.50000 | 0.75000 | -mx,my,-mz | -0.85000 | 0.00000 | 0.00000 |
3 | 0.25000 | 0.00000 | 0.75000 | -mx,-my,mz | -0.85000 | 0.00000 | 0.00000 |
4 | 0.00000 | 0.50000 | 0.00000 | mx,-my,-mz | 0.85000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.75000 | 0.00000 | 0.50000 | mx,my,mz | 0.85000 | 0.00000 | 0.00000 |
6 | 0.50000 | 0.50000 | 0.25000 | -mx,my,-mz | -0.85000 | 0.00000 | 0.00000 |
7 | 0.75000 | 0.00000 | 0.25000 | -mx,-my,mz | -0.85000 | 0.00000 | 0.00000 |
8 | 0.50000 | 0.50000 | 0.50000 | mx,-my,-mz | 0.85000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.25000 | 0.00000 | 0.50000 | -mx,-my,-mz | -0.85000 | 0.00000 | 0.00000 |
10 | 0.00000 | 0.50000 | 0.25000 | mx,-my,mz | 0.85000 | 0.00000 | 0.00000 |
11 | 0.25000 | 0.00000 | 0.25000 | mx,my,-mz | 0.85000 | 0.00000 | 0.00000 |
12 | 0.00000 | 0.50000 | 0.50000 | -mx,my,mz | -0.85000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.75000 | 0.00000 | 0.00000 | -mx,-my,-mz | -0.85000 | 0.00000 | 0.00000 |
14 | 0.50000 | 0.50000 | 0.75000 | mx,-my,mz | 0.85000 | 0.00000 | 0.00000 |
15 | 0.75000 | 0.00000 | 0.75000 | mx,my,-mz | 0.85000 | 0.00000 | 0.00000 |
16 | 0.50000 | 0.50000 | 0.00000 | -mx,my,mz | -0.85000 | 0.00000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.29040 | 0.01450 | 0.37500 |
2 | 0.95960 | 0.51450 | 0.37500 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.79040 | 0.01450 | 0.87500 |
4 | 0.45960 | 0.51450 | 0.87500 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.29040 | 0.01450 | 0.87500 |
6 | 0.95960 | 0.51450 | 0.87500 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.79040 | 0.01450 | 0.37500 |
8 | 0.45960 | 0.51450 | 0.37500 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.54040 | 0.48550 | 0.12500 |
2 | 0.70960 | 0.98550 | 0.62500 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.04040 | 0.48550 | 0.62500 |
4 | 0.20960 | 0.98550 | 0.12500 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.54040 | 0.48550 | 0.62500 |
6 | 0.70960 | 0.98550 | 0.12500 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.04040 | 0.48550 | 0.12500 |
8 | 0.20960 | 0.98550 | 0.62500 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.35380 | 0.29290 | 0.02130 |
2 | 0.89620 | 0.79290 | 0.72870 |
3 | 0.35380 | 0.29290 | 0.72870 |
4 | 0.89620 | 0.79290 | 0.02130 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.85380 | 0.29290 | 0.52130 |
6 | 0.39620 | 0.79290 | 0.22870 |
7 | 0.85380 | 0.29290 | 0.22870 |
8 | 0.39620 | 0.79290 | 0.52130 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.35380 | 0.29290 | 0.52130 |
10 | 0.89620 | 0.79290 | 0.22870 |
11 | 0.35380 | 0.29290 | 0.22870 |
12 | 0.89620 | 0.79290 | 0.52130 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.85380 | 0.29290 | 0.02130 |
14 | 0.39620 | 0.79290 | 0.72870 |
15 | 0.85380 | 0.29290 | 0.72870 |
16 | 0.39620 | 0.79290 | 0.02130 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.60380 | 0.20710 | 0.97870 |
2 | 0.64620 | 0.70710 | 0.77130 |
3 | 0.60380 | 0.20710 | 0.77130 |
4 | 0.64620 | 0.70710 | 0.97870 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.10380 | 0.20710 | 0.47870 |
6 | 0.14620 | 0.70710 | 0.27130 |
7 | 0.10380 | 0.20710 | 0.27130 |
8 | 0.14620 | 0.70710 | 0.47870 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.60380 | 0.20710 | 0.47870 |
10 | 0.64620 | 0.70710 | 0.27130 |
11 | 0.60380 | 0.20710 | 0.27130 |
12 | 0.64620 | 0.70710 | 0.47870 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.10380 | 0.20710 | 0.97870 |
14 | 0.14620 | 0.70710 | 0.77130 |
15 | 0.10380 | 0.20710 | 0.77130 |
16 | 0.14620 | 0.70710 | 0.97870 |
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