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 | 0.00000 | 0.00000 | mx,my,0 | 1.17000 | 1.09000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
2 | 0.50000 | 0.00000 | 0.50000 | mx,my,0 | 1.17000 | 1.09000 | 0.00000 |
(1/2,1/2,0)' + set click here to show and hide |
3 | 0.50000 | 0.50000 | 0.00000 | -mx,-my,0 | -1.17000 | -1.09000 | 0.00000 |
(0,1/2,1/2)' + set click here to show and hide |
4 | 0.00000 | 0.50000 | 0.50000 | -mx,-my,0 | -1.17000 | -1.09000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Os1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.50000 | mx,my,0 | 0.51000 | 0.48000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
2 | 0.50000 | 0.00000 | 0.00000 | mx,my,0 | 0.51000 | 0.48000 | 0.00000 |
(1/2,1/2,0)' + set click here to show and hide |
3 | 0.50000 | 0.50000 | 0.50000 | -mx,-my,0 | -0.51000 | -0.48000 | 0.00000 |
(0,1/2,1/2)' + set click here to show and hide |
4 | 0.00000 | 0.50000 | 0.00000 | -mx,-my,0 | -0.51000 | -0.48000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Sr1:
Atom | x | y | z |
1 | 0.25000 | 0.25000 | 0.25050 |
2 | 0.75000 | 0.75000 | 0.74950 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.75000 | 0.25000 | 0.75050 |
4 | 0.25000 | 0.75000 | 0.24950 |
(1/2,1/2,0)' + set click here to show and hide |
5 | 0.75000 | 0.75000 | 0.25050 |
6 | 0.25000 | 0.25000 | 0.74950 |
(0,1/2,1/2)' + set click here to show and hide |
7 | 0.25000 | 0.75000 | 0.75050 |
8 | 0.75000 | 0.25000 | 0.24950 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.00660 | 0.00000 | 0.25540 |
2 | 0.49340 | 0.50000 | 0.25540 |
3 | 0.99340 | 0.00000 | 0.74460 |
4 | 0.50660 | 0.50000 | 0.74460 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.50660 | 0.00000 | 0.75540 |
6 | 0.99340 | 0.50000 | 0.75540 |
7 | 0.49340 | 0.00000 | 0.24460 |
8 | 0.00660 | 0.50000 | 0.24460 |
(1/2,1/2,0)' + set click here to show and hide |
9 | 0.50660 | 0.50000 | 0.25540 |
10 | 0.99340 | 0.00000 | 0.25540 |
11 | 0.49340 | 0.50000 | 0.74460 |
12 | 0.00660 | 0.00000 | 0.74460 |
(0,1/2,1/2)' + set click here to show and hide |
13 | 0.00660 | 0.50000 | 0.75540 |
14 | 0.49340 | 0.00000 | 0.75540 |
15 | 0.99340 | 0.50000 | 0.24460 |
16 | 0.50660 | 0.00000 | 0.24460 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.01820 | 0.25600 | 0.00000 |
2 | 0.48180 | 0.24400 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.51820 | 0.25600 | 0.50000 |
4 | 0.98180 | 0.24400 | 0.50000 |
(1/2,1/2,0)' + set click here to show and hide |
5 | 0.51820 | 0.75600 | 0.00000 |
6 | 0.98180 | 0.74400 | 0.00000 |
(0,1/2,1/2)' + set click here to show and hide |
7 | 0.01820 | 0.75600 | 0.50000 |
8 | 0.48180 | 0.74400 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.25670 | 0.03730 | 0.99320 |
2 | 0.24330 | 0.46270 | 0.99320 |
3 | 0.74330 | 0.96270 | 0.00680 |
4 | 0.75670 | 0.53730 | 0.00680 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.75670 | 0.03730 | 0.49320 |
6 | 0.74330 | 0.46270 | 0.49320 |
7 | 0.24330 | 0.96270 | 0.50680 |
8 | 0.25670 | 0.53730 | 0.50680 |
(1/2,1/2,0)' + set click here to show and hide |
9 | 0.75670 | 0.53730 | 0.99320 |
10 | 0.74330 | 0.96270 | 0.99320 |
11 | 0.24330 | 0.46270 | 0.00680 |
12 | 0.25670 | 0.03730 | 0.00680 |
(0,1/2,1/2)' + set click here to show and hide |
13 | 0.25670 | 0.53730 | 0.49320 |
14 | 0.24330 | 0.96270 | 0.49320 |
15 | 0.74330 | 0.46270 | 0.50680 |
16 | 0.75670 | 0.03730 | 0.50680 |
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