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 Co1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.20637 | 0.00000 | mx,my,mz | 3.40000 | 0.00000 | 0.00000 |
2 | 0.50000 | 0.79363 | 0.00000 | mx,-my,-mz | 3.40000 | 0.00000 | 0.00000 |
(0,1/4,1/4) + set click here to show and hide |
3 | 0.00000 | 0.45637 | 0.25000 | mx,my,mz | 3.40000 | 0.00000 | 0.00000 |
4 | 0.50000 | 0.04363 | 0.25000 | mx,-my,-mz | 3.40000 | 0.00000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.00000 | 0.70637 | 0.50000 | mx,my,mz | 3.40000 | 0.00000 | 0.00000 |
6 | 0.50000 | 0.29363 | 0.50000 | mx,-my,-mz | 3.40000 | 0.00000 | 0.00000 |
(0,3/4,3/4) + set click here to show and hide |
7 | 0.00000 | 0.95637 | 0.75000 | mx,my,mz | 3.40000 | 0.00000 | 0.00000 |
8 | 0.50000 | 0.54363 | 0.75000 | mx,-my,-mz | 3.40000 | 0.00000 | 0.00000 |
(0,1/4,3/4)' + set click here to show and hide |
9 | 0.00000 | 0.45637 | 0.75000 | -mx,-my,-mz | -3.40000 | 0.00000 | 0.00000 |
10 | 0.50000 | 0.04363 | 0.75000 | -mx,my,mz | -3.40000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.00000 | 0.70637 | 0.00000 | -mx,-my,-mz | -3.40000 | 0.00000 | 0.00000 |
12 | 0.50000 | 0.29363 | 0.00000 | -mx,my,mz | -3.40000 | 0.00000 | 0.00000 |
(0,3/4,1/4)' + set click here to show and hide |
13 | 0.00000 | 0.95637 | 0.25000 | -mx,-my,-mz | -3.40000 | 0.00000 | 0.00000 |
14 | 0.50000 | 0.54363 | 0.25000 | -mx,my,mz | -3.40000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.00000 | 0.20637 | 0.50000 | -mx,-my,-mz | -3.40000 | 0.00000 | 0.00000 |
16 | 0.50000 | 0.79363 | 0.50000 | -mx,my,mz | -3.40000 | 0.00000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ba1:
Atom | x | y | z |
1 | 0.46050 | 0.42608 | 0.00000 |
2 | 0.96050 | 0.57392 | 0.00000 |
(0,1/4,1/4) + set click here to show and hide |
3 | 0.46050 | 0.67608 | 0.25000 |
4 | 0.96050 | 0.82392 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.46050 | 0.92608 | 0.50000 |
6 | 0.96050 | 0.07392 | 0.50000 |
(0,3/4,3/4) + set click here to show and hide |
7 | 0.46050 | 0.17608 | 0.75000 |
8 | 0.96050 | 0.32392 | 0.75000 |
(0,1/4,3/4)' + set click here to show and hide |
9 | 0.46050 | 0.67608 | 0.75000 |
10 | 0.96050 | 0.82392 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.46050 | 0.92608 | 0.00000 |
12 | 0.96050 | 0.07392 | 0.00000 |
(0,3/4,1/4)' + set click here to show and hide |
13 | 0.46050 | 0.17608 | 0.25000 |
14 | 0.96050 | 0.32392 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.46050 | 0.42608 | 0.50000 |
16 | 0.96050 | 0.57392 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom F1:
Atom | x | y | z |
1 | 0.19810 | 0.15090 | 0.00000 |
2 | 0.69810 | 0.84910 | 0.00000 |
(0,1/4,1/4) + set click here to show and hide |
3 | 0.19810 | 0.40090 | 0.25000 |
4 | 0.69810 | 0.09910 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.19810 | 0.65090 | 0.50000 |
6 | 0.69810 | 0.34910 | 0.50000 |
(0,3/4,3/4) + set click here to show and hide |
7 | 0.19810 | 0.90090 | 0.75000 |
8 | 0.69810 | 0.59910 | 0.75000 |
(0,1/4,3/4)' + set click here to show and hide |
9 | 0.19810 | 0.40090 | 0.75000 |
10 | 0.69810 | 0.09910 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.19810 | 0.65090 | 0.00000 |
12 | 0.69810 | 0.34910 | 0.00000 |
(0,3/4,1/4)' + set click here to show and hide |
13 | 0.19810 | 0.90090 | 0.25000 |
14 | 0.69810 | 0.59910 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.19810 | 0.15090 | 0.50000 |
16 | 0.69810 | 0.84910 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom F2:
Atom | x | y | z |
1 | 0.72710 | 0.16680 | 0.00000 |
2 | 0.22710 | 0.83320 | 0.00000 |
(0,1/4,1/4) + set click here to show and hide |
3 | 0.72710 | 0.41680 | 0.25000 |
4 | 0.22710 | 0.08320 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.72710 | 0.66680 | 0.50000 |
6 | 0.22710 | 0.33320 | 0.50000 |
(0,3/4,3/4) + set click here to show and hide |
7 | 0.72710 | 0.91680 | 0.75000 |
8 | 0.22710 | 0.58320 | 0.75000 |
(0,1/4,3/4)' + set click here to show and hide |
9 | 0.72710 | 0.41680 | 0.75000 |
10 | 0.22710 | 0.08320 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.72710 | 0.66680 | 0.00000 |
12 | 0.22710 | 0.33320 | 0.00000 |
(0,3/4,1/4)' + set click here to show and hide |
13 | 0.72710 | 0.91680 | 0.25000 |
14 | 0.22710 | 0.58320 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.72710 | 0.16680 | 0.50000 |
16 | 0.22710 | 0.83320 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom F3:
Atom | x | y | z |
1 | 0.32070 | 0.23590 | 0.00000 |
2 | 0.82070 | 0.76410 | 0.00000 |
(0,1/4,1/4) + set click here to show and hide |
3 | 0.32070 | 0.48590 | 0.25000 |
4 | 0.82070 | 0.01410 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.32070 | 0.73590 | 0.50000 |
6 | 0.82070 | 0.26410 | 0.50000 |
(0,3/4,3/4) + set click here to show and hide |
7 | 0.32070 | 0.98590 | 0.75000 |
8 | 0.82070 | 0.51410 | 0.75000 |
(0,1/4,3/4)' + set click here to show and hide |
9 | 0.32070 | 0.48590 | 0.75000 |
10 | 0.82070 | 0.01410 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.32070 | 0.73590 | 0.00000 |
12 | 0.82070 | 0.26410 | 0.00000 |
(0,3/4,1/4)' + set click here to show and hide |
13 | 0.32070 | 0.98590 | 0.25000 |
14 | 0.82070 | 0.51410 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.32070 | 0.23590 | 0.50000 |
16 | 0.82070 | 0.76410 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom F4:
Atom | x | y | z |
1 | 0.01120 | 0.46030 | 0.00000 |
2 | 0.51120 | 0.53970 | 0.00000 |
(0,1/4,1/4) + set click here to show and hide |
3 | 0.01120 | 0.71030 | 0.25000 |
4 | 0.51120 | 0.78970 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.01120 | 0.96030 | 0.50000 |
6 | 0.51120 | 0.03970 | 0.50000 |
(0,3/4,3/4) + set click here to show and hide |
7 | 0.01120 | 0.21030 | 0.75000 |
8 | 0.51120 | 0.28970 | 0.75000 |
(0,1/4,3/4)' + set click here to show and hide |
9 | 0.01120 | 0.71030 | 0.75000 |
10 | 0.51120 | 0.78970 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.01120 | 0.96030 | 0.00000 |
12 | 0.51120 | 0.03970 | 0.00000 |
(0,3/4,1/4)' + set click here to show and hide |
13 | 0.01120 | 0.21030 | 0.25000 |
14 | 0.51120 | 0.28970 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.01120 | 0.46030 | 0.50000 |
16 | 0.51120 | 0.53970 | 0.50000 |
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