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_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.83333 | 0.16667 | 0.00000 | mx,my,mz | 1.10000 | -1.90000 | -1.61000 |
2 | 0.83333 | 0.83333 | 0.50000 | -mx,my,-mz | -1.10000 | -1.90000 | 1.61000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.33333 | 0.66667 | 0.00000 | mx,my,mz | 1.10000 | -1.90000 | -1.61000 |
4 | 0.33333 | 0.33333 | 0.50000 | -mx,my,-mz | -1.10000 | -1.90000 | 1.61000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.83333 | 0.16667 | 0.50000 | -mx,-my,-mz | -1.10000 | 1.90000 | 1.61000 |
6 | 0.83333 | 0.83333 | 0.00000 | mx,-my,mz | 1.10000 | 1.90000 | -1.61000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.33333 | 0.66667 | 0.50000 | -mx,-my,-mz | -1.10000 | 1.90000 | 1.61000 |
8 | 0.33333 | 0.33333 | 0.00000 | mx,-my,mz | 1.10000 | 1.90000 | -1.61000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.33333 | 0.00000 | 0.00000 | mx,0,mz | -2.20000 | 0.00000 | 1.61000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.83333 | 0.50000 | 0.00000 | mx,0,mz | -2.20000 | 0.00000 | 1.61000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.33333 | 0.00000 | 0.50000 | -mx,0,-mz | 2.20000 | 0.00000 | -1.61000 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.83333 | 0.50000 | 0.50000 | -mx,0,-mz | 2.20000 | 0.00000 | -1.61000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.83333 | 0.16667 | 0.25000 | mx,my,mz | 1.10000 | 1.90000 | -1.61000 |
2 | 0.83333 | 0.83333 | 0.75000 | -mx,my,-mz | -1.10000 | 1.90000 | 1.61000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.33333 | 0.66667 | 0.25000 | mx,my,mz | 1.10000 | 1.90000 | -1.61000 |
4 | 0.33333 | 0.33333 | 0.75000 | -mx,my,-mz | -1.10000 | 1.90000 | 1.61000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.83333 | 0.16667 | 0.75000 | -mx,-my,-mz | -1.10000 | -1.90000 | 1.61000 |
6 | 0.83333 | 0.83333 | 0.25000 | mx,-my,mz | 1.10000 | -1.90000 | -1.61000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.33333 | 0.66667 | 0.75000 | -mx,-my,-mz | -1.10000 | -1.90000 | 1.61000 |
8 | 0.33333 | 0.33333 | 0.25000 | mx,-my,mz | 1.10000 | -1.90000 | -1.61000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_4:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.33333 | 0.00000 | 0.25000 | mx,0,mz | -2.20000 | 0.00000 | 1.61000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.83333 | 0.50000 | 0.25000 | mx,0,mz | -2.20000 | 0.00000 | 1.61000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.33333 | 0.00000 | 0.75000 | -mx,0,-mz | 2.20000 | 0.00000 | -1.61000 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.83333 | 0.50000 | 0.75000 | -mx,0,-mz | 2.20000 | 0.00000 | -1.61000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ca1_1:
Atom | x | y | z |
1 | 0.66666 | 0.00000 | 0.13340 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.16666 | 0.50000 | 0.13340 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.66666 | 0.00000 | 0.63340 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.16666 | 0.50000 | 0.63340 |
Set of atoms in the unit cell related by symmetry with the atom Ca1_2:
Atom | x | y | z |
1 | 0.50000 | 0.83334 | 0.38340 |
2 | 0.50000 | 0.16666 | 0.88340 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.00000 | 0.33334 | 0.38340 |
4 | 0.00000 | 0.66666 | 0.88340 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.50000 | 0.83334 | 0.88340 |
6 | 0.50000 | 0.16666 | 0.38340 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.00000 | 0.33334 | 0.88340 |
8 | 0.00000 | 0.66666 | 0.38340 |
Set of atoms in the unit cell related by symmetry with the atom Ca1_3:
Atom | x | y | z |
1 | 0.16667 | 0.16667 | 0.13340 |
2 | 0.16667 | 0.83333 | 0.63340 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.66667 | 0.66667 | 0.13340 |
4 | 0.66667 | 0.33333 | 0.63340 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.16667 | 0.16667 | 0.63340 |
6 | 0.16667 | 0.83333 | 0.13340 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.66667 | 0.66667 | 0.63340 |
8 | 0.66667 | 0.33333 | 0.13340 |
Set of atoms in the unit cell related by symmetry with the atom Ca1_4:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.38340 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.50000 | 0.50000 | 0.38340 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.00000 | 0.88340 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.50000 | 0.50000 | 0.88340 |
Set of atoms in the unit cell related by symmetry with the atom S1_1:
Atom | x | y | z |
1 | 0.66666 | 0.00000 | 0.28910 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.16666 | 0.50000 | 0.28910 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.66666 | 0.00000 | 0.78910 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.16666 | 0.50000 | 0.78910 |
Set of atoms in the unit cell related by symmetry with the atom S1_2:
Atom | x | y | z |
1 | 0.50000 | 0.83334 | 0.53910 |
2 | 0.50000 | 0.16666 | 0.03910 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.00000 | 0.33334 | 0.53910 |
4 | 0.00000 | 0.66666 | 0.03910 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.50000 | 0.83334 | 0.03910 |
6 | 0.50000 | 0.16666 | 0.53910 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.00000 | 0.33334 | 0.03910 |
8 | 0.00000 | 0.66666 | 0.53910 |
Set of atoms in the unit cell related by symmetry with the atom S1_3:
Atom | x | y | z |
1 | 0.16667 | 0.16667 | 0.28910 |
2 | 0.16667 | 0.83333 | 0.78910 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.66667 | 0.66667 | 0.28910 |
4 | 0.66667 | 0.33333 | 0.78910 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.16667 | 0.16667 | 0.78910 |
6 | 0.16667 | 0.83333 | 0.28910 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.66667 | 0.66667 | 0.78910 |
8 | 0.66667 | 0.33333 | 0.28910 |
Set of atoms in the unit cell related by symmetry with the atom S1_4:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.53910 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.50000 | 0.50000 | 0.53910 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.00000 | 0.03910 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.50000 | 0.50000 | 0.03910 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.33333 | 0.00000 | 0.16580 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.83333 | 0.50000 | 0.16580 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.33333 | 0.00000 | 0.66580 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.83333 | 0.50000 | 0.66580 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.33333 | 0.00000 | 0.41580 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.83333 | 0.50000 | 0.41580 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.33333 | 0.00000 | 0.91580 |
(1/2,1/2,1/2)' + set click here to show and hide |
4 | 0.83333 | 0.50000 | 0.91580 |
Set of atoms in the unit cell related by symmetry with the atom O1_3:
Atom | x | y | z |
1 | 0.83333 | 0.16667 | 0.16580 |
2 | 0.83333 | 0.83333 | 0.66580 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.33333 | 0.66667 | 0.16580 |
4 | 0.33333 | 0.33333 | 0.66580 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.83333 | 0.16667 | 0.66580 |
6 | 0.83333 | 0.83333 | 0.16580 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.33333 | 0.66667 | 0.66580 |
8 | 0.33333 | 0.33333 | 0.16580 |
Set of atoms in the unit cell related by symmetry with the atom O1_4:
Atom | x | y | z |
1 | 0.83333 | 0.16667 | 0.41580 |
2 | 0.83333 | 0.83333 | 0.91580 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.33333 | 0.66667 | 0.41580 |
4 | 0.33333 | 0.33333 | 0.91580 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.83333 | 0.16667 | 0.91580 |
6 | 0.83333 | 0.83333 | 0.41580 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.33333 | 0.66667 | 0.91580 |
8 | 0.33333 | 0.33333 | 0.41580 |
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