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 | 0.50000 | 0.00000 | 0.50000 | mx,my,mz | 1.13000 | 1.09000 | 0.00000 |
2 | 0.00000 | 0.50000 | 0.50000 | -mx,-my,mz | -1.13000 | -1.09000 | 0.00000 |
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3 | 0.00000 | 0.00000 | 0.00000 | mx,my,mz | 1.13000 | 1.09000 | 0.00000 |
4 | 0.50000 | 0.50000 | 0.00000 | -mx,-my,mz | -1.13000 | -1.09000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Os1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.50000 | 0.50000 | 0.50000 | mx,my,mz | -0.51000 | -0.48000 | 0.00000 |
2 | 0.00000 | 0.00000 | 0.50000 | -mx,-my,mz | 0.51000 | 0.48000 | 0.00000 |
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3 | 0.00000 | 0.50000 | 0.00000 | mx,my,mz | -0.51000 | -0.48000 | 0.00000 |
4 | 0.50000 | 0.00000 | 0.00000 | -mx,-my,mz | 0.51000 | 0.48000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Sr1:
Atom | x | y | z |
1 | 0.25000 | 0.75000 | 0.24950 |
2 | 0.25000 | 0.25000 | 0.25050 |
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3 | 0.75000 | 0.75000 | 0.74950 |
4 | 0.75000 | 0.25000 | 0.75050 |
Set of atoms in the unit cell related by symmetry with the atom Sr2:
Atom | x | y | z |
1 | 0.25000 | 0.75000 | 0.75050 |
2 | 0.25000 | 0.25000 | 0.74950 |
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3 | 0.75000 | 0.75000 | 0.25050 |
4 | 0.75000 | 0.25000 | 0.24950 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.00770 | 0.00000 | 0.25560 |
2 | 0.49230 | 0.50000 | 0.25560 |
3 | 0.49230 | 0.00000 | 0.24440 |
4 | 0.00770 | 0.50000 | 0.24440 |
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5 | 0.50770 | 0.00000 | 0.75560 |
6 | 0.99230 | 0.50000 | 0.75560 |
7 | 0.99230 | 0.00000 | 0.74440 |
8 | 0.50770 | 0.50000 | 0.74440 |
Set of atoms in the unit cell related by symmetry with the atom O21:
Atom | x | y | z |
1 | 0.96270 | 0.25640 | 0.00000 |
2 | 0.53730 | 0.24360 | 0.00000 |
3 | 0.53730 | 0.74360 | 0.50000 |
4 | 0.96270 | 0.75640 | 0.50000 |
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5 | 0.46270 | 0.25640 | 0.50000 |
6 | 0.03730 | 0.24360 | 0.50000 |
7 | 0.03730 | 0.74360 | 0.00000 |
8 | 0.46270 | 0.75640 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom O22:
Atom | x | y | z |
1 | 0.25550 | 0.03770 | 0.99020 |
2 | 0.24450 | 0.46230 | 0.99020 |
3 | 0.24450 | 0.96230 | 0.50980 |
4 | 0.25550 | 0.53770 | 0.50980 |
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5 | 0.75550 | 0.03770 | 0.49020 |
6 | 0.74450 | 0.46230 | 0.49020 |
7 | 0.74450 | 0.96230 | 0.00980 |
8 | 0.75550 | 0.53770 | 0.00980 |
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