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 | 3.70000 | 0.70000 | 0.00000 |
2 | 0.50000 | 0.00000 | 0.50000 | -my,mx,0 | -0.70000 | 3.70000 | 0.00000 |
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3 | 0.50000 | 0.50000 | 0.00000 | -mx,-my,0 | -3.70000 | -0.70000 | 0.00000 |
4 | 0.00000 | 0.50000 | 0.50000 | my,-mx,0 | 0.70000 | -3.70000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Sr1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.41682 |
2 | 0.50000 | 0.00000 | 0.91682 |
3 | 0.00000 | 0.00000 | 0.58318 |
4 | 0.50000 | 0.00000 | 0.08318 |
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5 | 0.50000 | 0.50000 | 0.41682 |
6 | 0.00000 | 0.50000 | 0.91682 |
7 | 0.50000 | 0.50000 | 0.58318 |
8 | 0.00000 | 0.50000 | 0.08318 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.25000 | 0.25000 | 0.00000 |
2 | 0.25000 | 0.25000 | 0.50000 |
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3 | 0.75000 | 0.75000 | 0.00000 |
4 | 0.75000 | 0.75000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.25000 | 0.75000 | 0.00000 |
2 | 0.75000 | 0.25000 | 0.50000 |
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3 | 0.75000 | 0.25000 | 0.00000 |
4 | 0.25000 | 0.75000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ag1_1:
Atom | x | y | z |
1 | 0.25000 | 0.25000 | 0.25000 |
2 | 0.25000 | 0.25000 | 0.75000 |
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3 | 0.75000 | 0.75000 | 0.25000 |
4 | 0.75000 | 0.75000 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Ag1_2:
Atom | x | y | z |
1 | 0.25000 | 0.75000 | 0.25000 |
2 | 0.75000 | 0.25000 | 0.75000 |
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3 | 0.75000 | 0.25000 | 0.25000 |
4 | 0.25000 | 0.75000 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Se1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.15535 |
2 | 0.50000 | 0.00000 | 0.65535 |
3 | 0.00000 | 0.00000 | 0.84465 |
4 | 0.50000 | 0.00000 | 0.34465 |
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5 | 0.50000 | 0.50000 | 0.15535 |
6 | 0.00000 | 0.50000 | 0.65535 |
7 | 0.50000 | 0.50000 | 0.84465 |
8 | 0.00000 | 0.50000 | 0.34465 |
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