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 Ir1_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 | -0.50000 |
2 | 0.00000 | 0.00000 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | -0.50000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ir1_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 | 0.25000 |
2 | 0.33333 | 0.66667 | 0.66667 | 0,0,mz | 0.00000 | 0.00000 | 0.25000 |
3 | 0.33334 | 0.66667 | 0.16667 | 0,0,mz | 0.00000 | 0.00000 | 0.25000 |
4 | 0.66666 | 0.33333 | 0.83333 | 0,0,mz | 0.00000 | 0.00000 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_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 | 1.50000 |
2 | 0.00000 | 0.00000 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 1.50000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_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 | -0.75000 |
2 | 0.33333 | 0.66667 | 0.41667 | 0,0,mz | 0.00000 | 0.00000 | -0.75000 |
3 | 0.33334 | 0.66667 | 0.91667 | 0,0,mz | 0.00000 | 0.00000 | -0.75000 |
4 | 0.66666 | 0.33333 | 0.08333 | 0,0,mz | 0.00000 | 0.00000 | -0.75000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Sr1_1:
Atom | x | y | z |
1 | 0.36430 | 0.00000 | 0.25000 |
2 | 0.00000 | 0.36430 | 0.25000 |
3 | 0.63570 | 0.63570 | 0.25000 |
4 | 0.63570 | 0.00000 | 0.75000 |
5 | 0.00000 | 0.63570 | 0.75000 |
6 | 0.36430 | 0.36430 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Sr1_2:
Atom | x | y | z |
1 | 0.03097 | 0.33333 | 0.58333 |
2 | 0.66667 | 0.69764 | 0.58333 |
3 | 0.30236 | 0.96903 | 0.58333 |
4 | 0.96903 | 0.66667 | 0.41667 |
5 | 0.33333 | 0.30236 | 0.41667 |
6 | 0.69764 | 0.03097 | 0.41667 |
7 | 0.69764 | 0.66667 | 0.91667 |
8 | 0.33333 | 0.03097 | 0.91667 |
9 | 0.96903 | 0.30236 | 0.91667 |
10 | 0.30236 | 0.33333 | 0.08333 |
11 | 0.66667 | 0.96903 | 0.08333 |
12 | 0.03097 | 0.69764 | 0.08333 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.17360 | 0.02340 | 0.11360 |
2 | 0.97660 | 0.15020 | 0.11360 |
3 | 0.84980 | 0.82640 | 0.11360 |
4 | 0.82640 | 0.97660 | 0.88640 |
5 | 0.02340 | 0.84980 | 0.88640 |
6 | 0.15020 | 0.17360 | 0.88640 |
7 | 0.15020 | 0.97660 | 0.38640 |
8 | 0.02340 | 0.17360 | 0.38640 |
9 | 0.82640 | 0.84980 | 0.38640 |
10 | 0.84980 | 0.02340 | 0.61360 |
11 | 0.97660 | 0.82640 | 0.61360 |
12 | 0.17360 | 0.15020 | 0.61360 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.84027 | 0.35673 | 0.44693 |
2 | 0.64327 | 0.48354 | 0.44693 |
3 | 0.51646 | 0.15973 | 0.44693 |
4 | 0.15973 | 0.64327 | 0.55307 |
5 | 0.35673 | 0.51646 | 0.55307 |
6 | 0.48354 | 0.84027 | 0.55307 |
7 | 0.48354 | 0.64327 | 0.05307 |
8 | 0.35673 | 0.84027 | 0.05307 |
9 | 0.15973 | 0.51646 | 0.05307 |
10 | 0.51646 | 0.35673 | 0.94693 |
11 | 0.64327 | 0.15973 | 0.94693 |
12 | 0.84027 | 0.48354 | 0.94693 |
Set of atoms in the unit cell related by symmetry with the atom O1_3:
Atom | x | y | z |
1 | 0.69007 | 0.50693 | 0.71973 |
2 | 0.49307 | 0.18314 | 0.71973 |
3 | 0.81686 | 0.30993 | 0.71973 |
4 | 0.30993 | 0.49307 | 0.28027 |
5 | 0.50693 | 0.81686 | 0.28027 |
6 | 0.18314 | 0.69007 | 0.28027 |
7 | 0.18314 | 0.49307 | 0.78027 |
8 | 0.50693 | 0.69007 | 0.78027 |
9 | 0.30993 | 0.81686 | 0.78027 |
10 | 0.81686 | 0.50693 | 0.21973 |
11 | 0.49307 | 0.30993 | 0.21973 |
12 | 0.69007 | 0.18314 | 0.21973 |
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