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 Mn1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.12500 | 0.34265 | 0.12500 | mx,my,mz | 3.60000 | 0.00000 | 2.70000 |
2 | 0.37500 | 0.34265 | 0.12500 | -mx,my,-mz | -3.60000 | 0.00000 | -2.70000 |
3 | 0.12500 | 0.15735 | 0.87500 | mx,my,mz | 3.60000 | 0.00000 | 2.70000 |
4 | 0.37500 | 0.15735 | 0.37500 | -mx,my,-mz | -3.60000 | 0.00000 | -2.70000 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.12500 | 0.84265 | 0.62500 | mx,my,mz | 3.60000 | 0.00000 | 2.70000 |
6 | 0.37500 | 0.84265 | 0.62500 | -mx,my,-mz | -3.60000 | 0.00000 | -2.70000 |
7 | 0.12500 | 0.65735 | 0.37500 | mx,my,mz | 3.60000 | 0.00000 | 2.70000 |
8 | 0.37500 | 0.65735 | 0.87500 | -mx,my,-mz | -3.60000 | 0.00000 | -2.70000 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.62500 | 0.34265 | 0.62500 | mx,my,mz | 3.60000 | 0.00000 | 2.70000 |
10 | 0.87500 | 0.34265 | 0.62500 | -mx,my,-mz | -3.60000 | 0.00000 | -2.70000 |
11 | 0.62500 | 0.15735 | 0.37500 | mx,my,mz | 3.60000 | 0.00000 | 2.70000 |
12 | 0.87500 | 0.15735 | 0.87500 | -mx,my,-mz | -3.60000 | 0.00000 | -2.70000 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.62500 | 0.84265 | 0.12500 | mx,my,mz | 3.60000 | 0.00000 | 2.70000 |
14 | 0.87500 | 0.84265 | 0.12500 | -mx,my,-mz | -3.60000 | 0.00000 | -2.70000 |
15 | 0.62500 | 0.65735 | 0.87500 | mx,my,mz | 3.60000 | 0.00000 | 2.70000 |
16 | 0.87500 | 0.65735 | 0.37500 | -mx,my,-mz | -3.60000 | 0.00000 | -2.70000 |
(1/2,0,0)' + set click here to show and hide |
17 | 0.62500 | 0.34265 | 0.12500 | -mx,-my,-mz | -3.60000 | 0.00000 | -2.70000 |
18 | 0.87500 | 0.34265 | 0.12500 | mx,-my,mz | 3.60000 | 0.00000 | 2.70000 |
19 | 0.62500 | 0.15735 | 0.87500 | -mx,-my,-mz | -3.60000 | 0.00000 | -2.70000 |
20 | 0.87500 | 0.15735 | 0.37500 | mx,-my,mz | 3.60000 | 0.00000 | 2.70000 |
(1/2,1/2,1/2)' + set click here to show and hide |
21 | 0.62500 | 0.84265 | 0.62500 | -mx,-my,-mz | -3.60000 | 0.00000 | -2.70000 |
22 | 0.87500 | 0.84265 | 0.62500 | mx,-my,mz | 3.60000 | 0.00000 | 2.70000 |
23 | 0.62500 | 0.65735 | 0.37500 | -mx,-my,-mz | -3.60000 | 0.00000 | -2.70000 |
24 | 0.87500 | 0.65735 | 0.87500 | mx,-my,mz | 3.60000 | 0.00000 | 2.70000 |
(0,0,1/2)' + set click here to show and hide |
25 | 0.12500 | 0.34265 | 0.62500 | -mx,-my,-mz | -3.60000 | 0.00000 | -2.70000 |
26 | 0.37500 | 0.34265 | 0.62500 | mx,-my,mz | 3.60000 | 0.00000 | 2.70000 |
27 | 0.12500 | 0.15735 | 0.37500 | -mx,-my,-mz | -3.60000 | 0.00000 | -2.70000 |
28 | 0.37500 | 0.15735 | 0.87500 | mx,-my,mz | 3.60000 | 0.00000 | 2.70000 |
(0,1/2,0)' + set click here to show and hide |
29 | 0.12500 | 0.84265 | 0.12500 | -mx,-my,-mz | -3.60000 | 0.00000 | -2.70000 |
30 | 0.37500 | 0.84265 | 0.12500 | mx,-my,mz | 3.60000 | 0.00000 | 2.70000 |
31 | 0.12500 | 0.65735 | 0.87500 | -mx,-my,-mz | -3.60000 | 0.00000 | -2.70000 |
32 | 0.37500 | 0.65735 | 0.37500 | mx,-my,mz | 3.60000 | 0.00000 | 2.70000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom W1_1:
Atom | x | y | z |
1 | 0.00000 | 0.08998 | 0.12500 |
2 | 0.25000 | 0.41002 | 0.87500 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00000 | 0.58998 | 0.62500 |
4 | 0.25000 | 0.91002 | 0.37500 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.50000 | 0.08998 | 0.62500 |
6 | 0.75000 | 0.41002 | 0.37500 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.50000 | 0.58998 | 0.12500 |
8 | 0.75000 | 0.91002 | 0.87500 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.50000 | 0.08998 | 0.12500 |
10 | 0.75000 | 0.41002 | 0.87500 |
(1/2,1/2,1/2)' + set click here to show and hide |
11 | 0.50000 | 0.58998 | 0.62500 |
12 | 0.75000 | 0.91002 | 0.37500 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.00000 | 0.08998 | 0.62500 |
14 | 0.25000 | 0.41002 | 0.37500 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.00000 | 0.58998 | 0.12500 |
16 | 0.25000 | 0.91002 | 0.87500 |
Set of atoms in the unit cell related by symmetry with the atom W1_2:
Atom | x | y | z |
1 | 0.25000 | 0.08998 | 0.12500 |
2 | 0.00000 | 0.41002 | 0.87500 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.25000 | 0.58998 | 0.62500 |
4 | 0.00000 | 0.91002 | 0.37500 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.75000 | 0.08998 | 0.62500 |
6 | 0.50000 | 0.41002 | 0.37500 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.75000 | 0.58998 | 0.12500 |
8 | 0.50000 | 0.91002 | 0.87500 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.75000 | 0.08998 | 0.12500 |
10 | 0.50000 | 0.41002 | 0.87500 |
(1/2,1/2,1/2)' + set click here to show and hide |
11 | 0.75000 | 0.58998 | 0.62500 |
12 | 0.50000 | 0.91002 | 0.37500 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.25000 | 0.08998 | 0.62500 |
14 | 0.00000 | 0.41002 | 0.37500 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.25000 | 0.58998 | 0.12500 |
16 | 0.00000 | 0.91002 | 0.87500 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.05244 | 0.05101 | 0.47190 |
2 | 0.44756 | 0.05101 | 0.77811 |
3 | 0.19756 | 0.44899 | 0.52811 |
4 | 0.30244 | 0.44899 | 0.72189 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.05244 | 0.55102 | 0.97189 |
6 | 0.44756 | 0.55102 | 0.27811 |
7 | 0.19756 | 0.94898 | 0.02811 |
8 | 0.30244 | 0.94898 | 0.22189 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.55244 | 0.05101 | 0.97189 |
10 | 0.94756 | 0.05101 | 0.27811 |
11 | 0.69756 | 0.44899 | 0.02811 |
12 | 0.80244 | 0.44899 | 0.22189 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.55244 | 0.55102 | 0.47190 |
14 | 0.94756 | 0.55102 | 0.77811 |
15 | 0.69756 | 0.94898 | 0.52811 |
16 | 0.80244 | 0.94898 | 0.72189 |
(1/2,0,0)' + set click here to show and hide |
17 | 0.55244 | 0.05101 | 0.47190 |
18 | 0.94756 | 0.05101 | 0.77811 |
19 | 0.69756 | 0.44899 | 0.52811 |
20 | 0.80244 | 0.44899 | 0.72189 |
(1/2,1/2,1/2)' + set click here to show and hide |
21 | 0.55244 | 0.55102 | 0.97189 |
22 | 0.94756 | 0.55102 | 0.27811 |
23 | 0.69756 | 0.94898 | 0.02811 |
24 | 0.80244 | 0.94898 | 0.22189 |
(0,0,1/2)' + set click here to show and hide |
25 | 0.05244 | 0.05101 | 0.97189 |
26 | 0.44756 | 0.05101 | 0.27811 |
27 | 0.19756 | 0.44899 | 0.02811 |
28 | 0.30244 | 0.44899 | 0.22189 |
(0,1/2,0)' + set click here to show and hide |
29 | 0.05244 | 0.55102 | 0.47190 |
30 | 0.44756 | 0.55102 | 0.77811 |
31 | 0.19756 | 0.94898 | 0.52811 |
32 | 0.30244 | 0.94898 | 0.72189 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.30244 | 0.05101 | 0.47190 |
2 | 0.19756 | 0.05101 | 0.77811 |
3 | 0.94756 | 0.44899 | 0.52811 |
4 | 0.55244 | 0.44899 | 0.72189 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.30244 | 0.55102 | 0.97189 |
6 | 0.19756 | 0.55102 | 0.27811 |
7 | 0.94756 | 0.94898 | 0.02811 |
8 | 0.55244 | 0.94898 | 0.22189 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.80244 | 0.05101 | 0.97189 |
10 | 0.69756 | 0.05101 | 0.27811 |
11 | 0.44756 | 0.44899 | 0.02811 |
12 | 0.05244 | 0.44899 | 0.22189 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.80244 | 0.55102 | 0.47190 |
14 | 0.69756 | 0.55102 | 0.77811 |
15 | 0.44756 | 0.94898 | 0.52811 |
16 | 0.05244 | 0.94898 | 0.72189 |
(1/2,0,0)' + set click here to show and hide |
17 | 0.80244 | 0.05101 | 0.47190 |
18 | 0.69756 | 0.05101 | 0.77811 |
19 | 0.44756 | 0.44899 | 0.52811 |
20 | 0.05244 | 0.44899 | 0.72189 |
(1/2,1/2,1/2)' + set click here to show and hide |
21 | 0.80244 | 0.55102 | 0.97189 |
22 | 0.69756 | 0.55102 | 0.27811 |
23 | 0.44756 | 0.94898 | 0.02811 |
24 | 0.05244 | 0.94898 | 0.22189 |
(0,0,1/2)' + set click here to show and hide |
25 | 0.30244 | 0.05101 | 0.97189 |
26 | 0.19756 | 0.05101 | 0.27811 |
27 | 0.94756 | 0.44899 | 0.02811 |
28 | 0.55244 | 0.44899 | 0.22189 |
(0,1/2,0)' + set click here to show and hide |
29 | 0.30244 | 0.55102 | 0.47190 |
30 | 0.19756 | 0.55102 | 0.77811 |
31 | 0.94756 | 0.94898 | 0.52811 |
32 | 0.55244 | 0.94898 | 0.72189 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.06260 | 0.18735 | 0.19714 |
2 | 0.43740 | 0.18735 | 0.05286 |
3 | 0.18740 | 0.31266 | 0.80286 |
4 | 0.31260 | 0.31266 | 0.44714 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.06260 | 0.68734 | 0.69714 |
6 | 0.43740 | 0.68734 | 0.55286 |
7 | 0.18740 | 0.81266 | 0.30286 |
8 | 0.31260 | 0.81266 | 0.94714 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.56260 | 0.18735 | 0.69714 |
10 | 0.93740 | 0.18735 | 0.55286 |
11 | 0.68740 | 0.31266 | 0.30286 |
12 | 0.81260 | 0.31266 | 0.94714 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.56260 | 0.68734 | 0.19714 |
14 | 0.93740 | 0.68734 | 0.05286 |
15 | 0.68740 | 0.81266 | 0.80286 |
16 | 0.81260 | 0.81266 | 0.44714 |
(1/2,0,0)' + set click here to show and hide |
17 | 0.56260 | 0.18735 | 0.19714 |
18 | 0.93740 | 0.18735 | 0.05286 |
19 | 0.68740 | 0.31266 | 0.80286 |
20 | 0.81260 | 0.31266 | 0.44714 |
(1/2,1/2,1/2)' + set click here to show and hide |
21 | 0.56260 | 0.68734 | 0.69714 |
22 | 0.93740 | 0.68734 | 0.55286 |
23 | 0.68740 | 0.81266 | 0.30286 |
24 | 0.81260 | 0.81266 | 0.94714 |
(0,0,1/2)' + set click here to show and hide |
25 | 0.06260 | 0.18735 | 0.69714 |
26 | 0.43740 | 0.18735 | 0.55286 |
27 | 0.18740 | 0.31266 | 0.30286 |
28 | 0.31260 | 0.31266 | 0.94714 |
(0,1/2,0)' + set click here to show and hide |
29 | 0.06260 | 0.68734 | 0.19714 |
30 | 0.43740 | 0.68734 | 0.05286 |
31 | 0.18740 | 0.81266 | 0.80286 |
32 | 0.31260 | 0.81266 | 0.44714 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.31260 | 0.18735 | 0.19714 |
2 | 0.18740 | 0.18735 | 0.05286 |
3 | 0.93740 | 0.31266 | 0.80286 |
4 | 0.56260 | 0.31266 | 0.44714 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.31260 | 0.68734 | 0.69714 |
6 | 0.18740 | 0.68734 | 0.55286 |
7 | 0.93740 | 0.81266 | 0.30286 |
8 | 0.56260 | 0.81266 | 0.94714 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.81260 | 0.18735 | 0.69714 |
10 | 0.68740 | 0.18735 | 0.55286 |
11 | 0.43740 | 0.31266 | 0.30286 |
12 | 0.06260 | 0.31266 | 0.94714 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.81260 | 0.68734 | 0.19714 |
14 | 0.68740 | 0.68734 | 0.05286 |
15 | 0.43740 | 0.81266 | 0.80286 |
16 | 0.06260 | 0.81266 | 0.44714 |
(1/2,0,0)' + set click here to show and hide |
17 | 0.81260 | 0.18735 | 0.19714 |
18 | 0.68740 | 0.18735 | 0.05286 |
19 | 0.43740 | 0.31266 | 0.80286 |
20 | 0.06260 | 0.31266 | 0.44714 |
(1/2,1/2,1/2)' + set click here to show and hide |
21 | 0.81260 | 0.68734 | 0.69714 |
22 | 0.68740 | 0.68734 | 0.55286 |
23 | 0.43740 | 0.81266 | 0.30286 |
24 | 0.06260 | 0.81266 | 0.94714 |
(0,0,1/2)' + set click here to show and hide |
25 | 0.31260 | 0.18735 | 0.69714 |
26 | 0.18740 | 0.18735 | 0.55286 |
27 | 0.93740 | 0.31266 | 0.30286 |
28 | 0.56260 | 0.31266 | 0.94714 |
(0,1/2,0)' + set click here to show and hide |
29 | 0.31260 | 0.68734 | 0.19714 |
30 | 0.18740 | 0.68734 | 0.05286 |
31 | 0.93740 | 0.81266 | 0.80286 |
32 | 0.56260 | 0.81266 | 0.44714 |
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