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 | 0.33770 | 0.00000 | 0,my,0 | 0.00000 | 2.61800 | 0.00000 |
2 | 0.00000 | 0.66230 | 0.00000 | 0,my,0 | 0.00000 | 2.61800 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.50000 | 0.83770 | 0.00000 | 0,my,0 | 0.00000 | 2.61800 | 0.00000 |
4 | 0.50000 | 0.16230 | 0.00000 | 0,my,0 | 0.00000 | 2.61800 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.33770 | 0.50000 | 0,-my,0 | 0.00000 | -2.61800 | 0.00000 |
6 | 0.00000 | 0.66230 | 0.50000 | 0,-my,0 | 0.00000 | -2.61800 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.50000 | 0.83770 | 0.50000 | 0,-my,0 | 0.00000 | -2.61800 | 0.00000 |
8 | 0.50000 | 0.16230 | 0.50000 | 0,-my,0 | 0.00000 | -2.61800 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Li1:
Atom | x | y | z |
1 | 0.00000 | 0.16630 | 0.25000 |
2 | 0.00000 | 0.83370 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.50000 | 0.66630 | 0.25000 |
4 | 0.50000 | 0.33370 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.16630 | 0.75000 |
6 | 0.00000 | 0.83370 | 0.25000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.50000 | 0.66630 | 0.75000 |
8 | 0.50000 | 0.33370 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom Li2:
Atom | x | y | z |
1 | 0.00000 | 0.50000 | 0.25000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.50000 | 0.00000 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.50000 | 0.75000 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.50000 | 0.00000 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Li3:
Atom | x | y | z |
1 | 0.00000 | 0.33770 | 0.00000 |
2 | 0.00000 | 0.66230 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.50000 | 0.83770 | 0.00000 |
4 | 0.50000 | 0.16230 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.33770 | 0.50000 |
6 | 0.00000 | 0.66230 | 0.50000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.50000 | 0.83770 | 0.50000 |
8 | 0.50000 | 0.16230 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Sb1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.50000 | 0.50000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.00000 | 0.50000 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.50000 | 0.50000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.76200 | 0.00000 | 0.11320 |
2 | 0.23800 | 0.00000 | 0.88680 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.26200 | 0.50000 | 0.11320 |
4 | 0.73800 | 0.50000 | 0.88680 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.76200 | 0.00000 | 0.61320 |
6 | 0.23800 | 0.00000 | 0.38680 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.26200 | 0.50000 | 0.61320 |
8 | 0.73800 | 0.50000 | 0.38680 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.23600 | 0.15698 | 0.11665 |
2 | 0.76400 | 0.15698 | 0.88335 |
3 | 0.76400 | 0.84302 | 0.88335 |
4 | 0.23600 | 0.84302 | 0.11665 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.73600 | 0.65698 | 0.11665 |
6 | 0.26400 | 0.65698 | 0.88335 |
7 | 0.26400 | 0.34302 | 0.88335 |
8 | 0.73600 | 0.34302 | 0.11665 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.23600 | 0.15698 | 0.61665 |
10 | 0.76400 | 0.15698 | 0.38335 |
11 | 0.76400 | 0.84302 | 0.38335 |
12 | 0.23600 | 0.84302 | 0.61665 |
(1/2,1/2,1/2)' + set click here to show and hide |
13 | 0.73600 | 0.65698 | 0.61665 |
14 | 0.26400 | 0.65698 | 0.38335 |
15 | 0.26400 | 0.34302 | 0.38335 |
16 | 0.73600 | 0.34302 | 0.61665 |
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