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 Mn1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.50000 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | -2.92000 |
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2 | 0.50000 | 0.00000 | 0.00000 | 0,0,-mz | 0.00000 | 0.00000 | 2.92000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.50000 | 0.00000 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | -2.92000 |
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2 | 0.00000 | 0.50000 | 0.00000 | 0,0,-mz | 0.00000 | 0.00000 | 2.92000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.50000 | 0.50000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | -2.92000 |
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2 | 0.00000 | 0.00000 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | 2.92000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Y1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.00000 |
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2 | 0.50000 | 0.50000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Al1:
Atom | x | y | z |
1 | 0.25000 | 0.25000 | 0.25000 |
2 | 0.75000 | 0.25000 | 0.25000 |
3 | 0.25000 | 0.75000 | 0.25000 |
4 | 0.75000 | 0.75000 | 0.25000 |
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5 | 0.75000 | 0.75000 | 0.75000 |
6 | 0.25000 | 0.75000 | 0.75000 |
7 | 0.75000 | 0.25000 | 0.75000 |
8 | 0.25000 | 0.25000 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.00000 | 0.18080 | 0.30220 |
2 | 0.50000 | 0.31920 | 0.19780 |
3 | 0.50000 | 0.68080 | 0.19780 |
4 | 0.00000 | 0.81920 | 0.30220 |
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5 | 0.50000 | 0.68080 | 0.80220 |
6 | 0.00000 | 0.81920 | 0.69780 |
7 | 0.00000 | 0.18080 | 0.69780 |
8 | 0.50000 | 0.31920 | 0.80220 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.30220 | 0.00000 | 0.18080 |
2 | 0.80220 | 0.50000 | 0.31920 |
3 | 0.19780 | 0.50000 | 0.31920 |
4 | 0.69780 | 0.00000 | 0.18080 |
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5 | 0.80220 | 0.50000 | 0.68080 |
6 | 0.30220 | 0.00000 | 0.81920 |
7 | 0.69780 | 0.00000 | 0.81920 |
8 | 0.19780 | 0.50000 | 0.68080 |
Set of atoms in the unit cell related by symmetry with the atom O1_3:
Atom | x | y | z |
1 | 0.18080 | 0.30220 | 0.00000 |
2 | 0.68080 | 0.19780 | 0.50000 |
3 | 0.31920 | 0.80220 | 0.50000 |
4 | 0.81920 | 0.69780 | 0.00000 |
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5 | 0.68080 | 0.80220 | 0.50000 |
6 | 0.18080 | 0.69780 | 0.00000 |
7 | 0.81920 | 0.30220 | 0.00000 |
8 | 0.31920 | 0.19780 | 0.50000 |
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