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 Fe1:
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 | -3.07000 |
2 | 0.50000 | 0.50000 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | -3.07000 |
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3 | 0.00000 | 0.00000 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | 3.07000 |
4 | 0.50000 | 0.50000 | 0.75000 | 0,0,-mz | 0.00000 | 0.00000 | 3.07000 |
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 | 0.00000 | 0.00000 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.68000 |
2 | 0.50000 | 0.50000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 0.68000 |
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3 | 0.00000 | 0.00000 | 0.75000 | 0,0,-mz | 0.00000 | 0.00000 | -0.68000 |
4 | 0.50000 | 0.50000 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -0.68000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Sr1_1:
Atom | x | y | z |
1 | 0.00000 | 0.50000 | 0.12500 |
2 | 0.50000 | 0.00000 | 0.12500 |
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3 | 0.00000 | 0.50000 | 0.62500 |
4 | 0.50000 | 0.00000 | 0.62500 |
Set of atoms in the unit cell related by symmetry with the atom Sr1_2:
Atom | x | y | z |
1 | 0.50000 | 0.00000 | 0.37500 |
2 | 0.00000 | 0.50000 | 0.37500 |
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3 | 0.50000 | 0.00000 | 0.87500 |
4 | 0.00000 | 0.50000 | 0.87500 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.12595 |
2 | 0.50000 | 0.50000 | 0.12405 |
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3 | 0.00000 | 0.00000 | 0.62595 |
4 | 0.50000 | 0.50000 | 0.62405 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.37405 |
2 | 0.50000 | 0.50000 | 0.87595 |
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3 | 0.00000 | 0.00000 | 0.87405 |
4 | 0.50000 | 0.50000 | 0.37595 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.28270 | 0.21840 | 0.00000 |
2 | 0.78160 | 0.28270 | 0.00000 |
3 | 0.21840 | 0.71730 | 0.00000 |
4 | 0.71730 | 0.78160 | 0.00000 |
5 | 0.21730 | 0.28160 | 0.25000 |
6 | 0.71840 | 0.21730 | 0.25000 |
7 | 0.28160 | 0.78270 | 0.25000 |
8 | 0.78270 | 0.71840 | 0.25000 |
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9 | 0.28270 | 0.21840 | 0.50000 |
10 | 0.78160 | 0.28270 | 0.50000 |
11 | 0.21840 | 0.71730 | 0.50000 |
12 | 0.71730 | 0.78160 | 0.50000 |
13 | 0.21730 | 0.28160 | 0.75000 |
14 | 0.71840 | 0.21730 | 0.75000 |
15 | 0.28160 | 0.78270 | 0.75000 |
16 | 0.78270 | 0.71840 | 0.75000 |
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