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 Co_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 3.60000 |
2 | 0.00000 | 0.00000 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 3.60000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.66667 | 0.33333 | 0.58333 | 0,0,mz | 0.00000 | 0.00000 | -1.80000 |
2 | 0.33333 | 0.66667 | 0.41667 | 0,0,mz | 0.00000 | 0.00000 | -1.80000 |
3 | 0.33334 | 0.66667 | 0.91667 | 0,0,mz | 0.00000 | 0.00000 | -1.80000 |
4 | 0.66666 | 0.33333 | 0.08333 | 0,0,mz | 0.00000 | 0.00000 | -1.80000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ir_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | -0.60000 |
2 | 0.00000 | 0.00000 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | -0.60000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ir_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.66667 | 0.33333 | 0.33333 | 0,0,mz | 0.00000 | 0.00000 | 0.30000 |
2 | 0.33333 | 0.66667 | 0.66667 | 0,0,mz | 0.00000 | 0.00000 | 0.30000 |
3 | 0.33334 | 0.66667 | 0.16667 | 0,0,mz | 0.00000 | 0.00000 | 0.30000 |
4 | 0.66666 | 0.33333 | 0.83333 | 0,0,mz | 0.00000 | 0.00000 | 0.30000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Sr_1:
Atom | x | y | z |
1 | 0.36360 | 0.00000 | 0.25000 |
2 | 0.00000 | 0.36360 | 0.25000 |
3 | 0.63640 | 0.63640 | 0.25000 |
4 | 0.63640 | 0.00000 | 0.75000 |
5 | 0.00000 | 0.63640 | 0.75000 |
6 | 0.36360 | 0.36360 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Sr_2:
Atom | x | y | z |
1 | 0.03027 | 0.33333 | 0.58333 |
2 | 0.66667 | 0.69694 | 0.58333 |
3 | 0.30306 | 0.96973 | 0.58333 |
4 | 0.96973 | 0.66667 | 0.41667 |
5 | 0.33333 | 0.30306 | 0.41667 |
6 | 0.69694 | 0.03027 | 0.41667 |
7 | 0.69694 | 0.66667 | 0.91667 |
8 | 0.33333 | 0.03027 | 0.91667 |
9 | 0.96973 | 0.30306 | 0.91667 |
10 | 0.30306 | 0.33333 | 0.08333 |
11 | 0.66667 | 0.96973 | 0.08333 |
12 | 0.03027 | 0.69694 | 0.08333 |
Set of atoms in the unit cell related by symmetry with the atom O_1:
Atom | x | y | z |
1 | 0.17270 | 0.02030 | 0.11320 |
2 | 0.97970 | 0.15240 | 0.11320 |
3 | 0.84760 | 0.82730 | 0.11320 |
4 | 0.82730 | 0.97970 | 0.88680 |
5 | 0.02030 | 0.84760 | 0.88680 |
6 | 0.15240 | 0.17270 | 0.88680 |
7 | 0.15240 | 0.97970 | 0.38680 |
8 | 0.02030 | 0.17270 | 0.38680 |
9 | 0.82730 | 0.84760 | 0.38680 |
10 | 0.84760 | 0.02030 | 0.61320 |
11 | 0.97970 | 0.82730 | 0.61320 |
12 | 0.17270 | 0.15240 | 0.61320 |
Set of atoms in the unit cell related by symmetry with the atom O_2:
Atom | x | y | z |
1 | 0.83937 | 0.35363 | 0.44653 |
2 | 0.64637 | 0.48574 | 0.44653 |
3 | 0.51426 | 0.16063 | 0.44653 |
4 | 0.16063 | 0.64637 | 0.55347 |
5 | 0.35363 | 0.51426 | 0.55347 |
6 | 0.48574 | 0.83937 | 0.55347 |
7 | 0.48574 | 0.64637 | 0.05347 |
8 | 0.35363 | 0.83937 | 0.05347 |
9 | 0.16063 | 0.51426 | 0.05347 |
10 | 0.51426 | 0.35363 | 0.94653 |
11 | 0.64637 | 0.16063 | 0.94653 |
12 | 0.83937 | 0.48574 | 0.94653 |
Set of atoms in the unit cell related by symmetry with the atom O_3:
Atom | x | y | z |
1 | 0.68697 | 0.50603 | 0.72013 |
2 | 0.49397 | 0.18094 | 0.72013 |
3 | 0.81906 | 0.31303 | 0.72013 |
4 | 0.31303 | 0.49397 | 0.27987 |
5 | 0.50603 | 0.81906 | 0.27987 |
6 | 0.18094 | 0.68697 | 0.27987 |
7 | 0.18094 | 0.49397 | 0.77987 |
8 | 0.50603 | 0.68697 | 0.77987 |
9 | 0.31303 | 0.81906 | 0.77987 |
10 | 0.81906 | 0.50603 | 0.22013 |
11 | 0.49397 | 0.31303 | 0.22013 |
12 | 0.68697 | 0.18094 | 0.22013 |
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