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 V1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.06570 | 0.00370 | 0.41090 | mx,my,mz | 0.00000 | 0.47000 | 0.47000 |
2 | 0.43430 | 0.00370 | 0.08910 | -mx,my,-mz | 0.00000 | 0.47000 | -0.47000 |
3 | 0.43430 | 0.99630 | 0.58910 | mx,my,mz | 0.00000 | 0.47000 | 0.47000 |
4 | 0.06570 | 0.99630 | 0.91090 | -mx,my,-mz | 0.00000 | 0.47000 | -0.47000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.56570 | 0.50370 | 0.41090 | mx,my,mz | 0.00000 | 0.47000 | 0.47000 |
6 | 0.93430 | 0.50370 | 0.08910 | -mx,my,-mz | 0.00000 | 0.47000 | -0.47000 |
7 | 0.93430 | 0.49630 | 0.58910 | mx,my,mz | 0.00000 | 0.47000 | 0.47000 |
8 | 0.56570 | 0.49630 | 0.91090 | -mx,my,-mz | 0.00000 | 0.47000 | -0.47000 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.06570 | 0.50370 | 0.41090 | -mx,-my,-mz | 0.00000 | -0.47000 | -0.47000 |
10 | 0.43430 | 0.50370 | 0.08910 | mx,-my,mz | 0.00000 | -0.47000 | 0.47000 |
11 | 0.43430 | 0.49630 | 0.58910 | -mx,-my,-mz | 0.00000 | -0.47000 | -0.47000 |
12 | 0.06570 | 0.49630 | 0.91090 | mx,-my,mz | 0.00000 | -0.47000 | 0.47000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.56570 | 0.00370 | 0.41090 | -mx,-my,-mz | 0.00000 | -0.47000 | -0.47000 |
14 | 0.93430 | 0.00370 | 0.08910 | mx,-my,mz | 0.00000 | -0.47000 | 0.47000 |
15 | 0.93430 | 0.99630 | 0.58910 | -mx,-my,-mz | 0.00000 | -0.47000 | -0.47000 |
16 | 0.56570 | 0.99630 | 0.91090 | mx,-my,mz | 0.00000 | -0.47000 | 0.47000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom V2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.18545 | 0.24855 | 0.09100 | mx,my,mz | 0.00000 | -0.38000 | 0.98000 |
2 | 0.31455 | 0.24855 | 0.40900 | -mx,my,-mz | 0.00000 | -0.38000 | -0.98000 |
3 | 0.31455 | 0.75145 | 0.90900 | mx,my,mz | 0.00000 | -0.38000 | 0.98000 |
4 | 0.18545 | 0.75145 | 0.59100 | -mx,my,-mz | 0.00000 | -0.38000 | -0.98000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.68545 | 0.74855 | 0.09100 | mx,my,mz | 0.00000 | -0.38000 | 0.98000 |
6 | 0.81455 | 0.74855 | 0.40900 | -mx,my,-mz | 0.00000 | -0.38000 | -0.98000 |
7 | 0.81455 | 0.25145 | 0.90900 | mx,my,mz | 0.00000 | -0.38000 | 0.98000 |
8 | 0.68545 | 0.25145 | 0.59100 | -mx,my,-mz | 0.00000 | -0.38000 | -0.98000 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.18545 | 0.74855 | 0.09100 | -mx,-my,-mz | 0.00000 | 0.38000 | -0.98000 |
10 | 0.31455 | 0.74855 | 0.40900 | mx,-my,mz | 0.00000 | 0.38000 | 0.98000 |
11 | 0.31455 | 0.25145 | 0.90900 | -mx,-my,-mz | 0.00000 | 0.38000 | -0.98000 |
12 | 0.18545 | 0.25145 | 0.59100 | mx,-my,mz | 0.00000 | 0.38000 | 0.98000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.68545 | 0.24855 | 0.09100 | -mx,-my,-mz | 0.00000 | 0.38000 | -0.98000 |
14 | 0.81455 | 0.24855 | 0.40900 | mx,-my,mz | 0.00000 | 0.38000 | 0.98000 |
15 | 0.81455 | 0.75145 | 0.90900 | -mx,-my,-mz | 0.00000 | 0.38000 | -0.98000 |
16 | 0.68545 | 0.75145 | 0.59100 | mx,-my,mz | 0.00000 | 0.38000 | 0.98000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom V3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.25000 | 0.00000 | mx,my,mz | 0.00000 | -1.17000 | 0.53000 |
2 | 0.50000 | 0.25000 | 0.50000 | -mx,my,-mz | 0.00000 | -1.17000 | -0.53000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.50000 | 0.75000 | 0.00000 | mx,my,mz | 0.00000 | -1.17000 | 0.53000 |
4 | 0.00000 | 0.75000 | 0.50000 | -mx,my,-mz | 0.00000 | -1.17000 | -0.53000 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.00000 | 0.75000 | 0.00000 | -mx,-my,-mz | 0.00000 | 1.17000 | -0.53000 |
6 | 0.50000 | 0.75000 | 0.50000 | mx,-my,mz | 0.00000 | 1.17000 | 0.53000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.50000 | 0.25000 | 0.00000 | -mx,-my,-mz | 0.00000 | 1.17000 | -0.53000 |
8 | 0.00000 | 0.25000 | 0.50000 | mx,-my,mz | 0.00000 | 1.17000 | 0.53000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom V4:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25000 | 0.00000 | 0.00000 | mx,my,mz | 0.00000 | 1.17000 | 0.53000 |
2 | 0.25000 | 0.00000 | 0.50000 | -mx,my,-mz | 0.00000 | 1.17000 | -0.53000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.75000 | 0.50000 | 0.00000 | mx,my,mz | 0.00000 | 1.17000 | 0.53000 |
4 | 0.75000 | 0.50000 | 0.50000 | -mx,my,-mz | 0.00000 | 1.17000 | -0.53000 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.25000 | 0.50000 | 0.00000 | -mx,-my,-mz | 0.00000 | -1.17000 | -0.53000 |
6 | 0.25000 | 0.50000 | 0.50000 | mx,-my,mz | 0.00000 | -1.17000 | 0.53000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.75000 | 0.00000 | 0.00000 | -mx,-my,-mz | 0.00000 | -1.17000 | -0.53000 |
8 | 0.75000 | 0.00000 | 0.50000 | mx,-my,mz | 0.00000 | -1.17000 | 0.53000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.15035 | 0.07300 | 0.46200 |
2 | 0.34965 | 0.07300 | 0.03800 |
3 | 0.34965 | 0.92700 | 0.53800 |
4 | 0.15035 | 0.92700 | 0.96200 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.65035 | 0.57300 | 0.46200 |
6 | 0.84965 | 0.57300 | 0.03800 |
7 | 0.84965 | 0.42700 | 0.53800 |
8 | 0.65035 | 0.42700 | 0.96200 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.15035 | 0.57300 | 0.46200 |
10 | 0.34965 | 0.57300 | 0.03800 |
11 | 0.34965 | 0.42700 | 0.53800 |
12 | 0.15035 | 0.42700 | 0.96200 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.65035 | 0.07300 | 0.46200 |
14 | 0.84965 | 0.07300 | 0.03800 |
15 | 0.84965 | 0.92700 | 0.53800 |
16 | 0.65035 | 0.92700 | 0.96200 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.09280 | 0.16950 | 0.02600 |
2 | 0.40720 | 0.16950 | 0.47400 |
3 | 0.40720 | 0.83050 | 0.97400 |
4 | 0.09280 | 0.83050 | 0.52600 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.59280 | 0.66950 | 0.02600 |
6 | 0.90720 | 0.66950 | 0.47400 |
7 | 0.90720 | 0.33050 | 0.97400 |
8 | 0.59280 | 0.33050 | 0.52600 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.09280 | 0.66950 | 0.02600 |
10 | 0.40720 | 0.66950 | 0.47400 |
11 | 0.40720 | 0.33050 | 0.97400 |
12 | 0.09280 | 0.33050 | 0.52600 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.59280 | 0.16950 | 0.02600 |
14 | 0.90720 | 0.16950 | 0.47400 |
15 | 0.90720 | 0.83050 | 0.97400 |
16 | 0.59280 | 0.83050 | 0.52600 |
Set of atoms in the unit cell related by symmetry with the atom O3:
Atom | x | y | z |
1 | 0.04100 | 0.07550 | 0.63600 |
2 | 0.45900 | 0.07550 | 0.86400 |
3 | 0.45900 | 0.92450 | 0.36400 |
4 | 0.04100 | 0.92450 | 0.13600 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.54100 | 0.57550 | 0.63600 |
6 | 0.95900 | 0.57550 | 0.86400 |
7 | 0.95900 | 0.42450 | 0.36400 |
8 | 0.54100 | 0.42450 | 0.13600 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.04100 | 0.57550 | 0.63600 |
10 | 0.45900 | 0.57550 | 0.86400 |
11 | 0.45900 | 0.42450 | 0.36400 |
12 | 0.04100 | 0.42450 | 0.13600 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.54100 | 0.07550 | 0.63600 |
14 | 0.95900 | 0.07550 | 0.86400 |
15 | 0.95900 | 0.92450 | 0.36400 |
16 | 0.54100 | 0.92450 | 0.13600 |
Set of atoms in the unit cell related by symmetry with the atom O4:
Atom | x | y | z |
1 | 0.21000 | 0.17150 | 0.86200 |
2 | 0.29000 | 0.17150 | 0.63800 |
3 | 0.29000 | 0.82850 | 0.13800 |
4 | 0.21000 | 0.82850 | 0.36200 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.71000 | 0.67150 | 0.86200 |
6 | 0.79000 | 0.67150 | 0.63800 |
7 | 0.79000 | 0.32850 | 0.13800 |
8 | 0.71000 | 0.32850 | 0.36200 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.21000 | 0.67150 | 0.86200 |
10 | 0.29000 | 0.67150 | 0.63800 |
11 | 0.29000 | 0.32850 | 0.13800 |
12 | 0.21000 | 0.32850 | 0.36200 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.71000 | 0.17150 | 0.86200 |
14 | 0.79000 | 0.17150 | 0.63800 |
15 | 0.79000 | 0.82850 | 0.13800 |
16 | 0.71000 | 0.82850 | 0.36200 |
Set of atoms in the unit cell related by symmetry with the atom O5:
Atom | x | y | z |
1 | 0.00000 | 0.14850 | 0.25000 |
2 | 0.50000 | 0.85150 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.50000 | 0.64850 | 0.25000 |
4 | 0.00000 | 0.35150 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.00000 | 0.64850 | 0.25000 |
6 | 0.50000 | 0.35150 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.50000 | 0.14850 | 0.25000 |
8 | 0.00000 | 0.85150 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O6:
Atom | x | y | z |
1 | 0.25000 | 0.09250 | 0.25000 |
2 | 0.25000 | 0.90750 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.75000 | 0.59250 | 0.25000 |
4 | 0.75000 | 0.40750 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.25000 | 0.59250 | 0.25000 |
6 | 0.25000 | 0.40750 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.75000 | 0.09250 | 0.25000 |
8 | 0.75000 | 0.90750 | 0.75000 |
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