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 V1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | 0,my,mz | 0.00000 | 0.80000 | 0.00000 |
2 | 0.25000 | 0.50000 | 0.50000 | 0,my,-mz | 0.00000 | 0.80000 | 0.00000 |
3 | 0.75000 | 0.50000 | 0.00000 | 0,my,mz | 0.00000 | 0.80000 | 0.00000 |
4 | 0.50000 | 0.00000 | 0.50000 | 0,my,-mz | 0.00000 | 0.80000 | 0.00000 |
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5 | 0.50000 | 0.00000 | 0.00000 | 0,-my,-mz | 0.00000 | -0.80000 | 0.00000 |
6 | 0.75000 | 0.50000 | 0.50000 | 0,-my,mz | 0.00000 | -0.80000 | 0.00000 |
7 | 0.25000 | 0.50000 | 0.00000 | 0,-my,-mz | 0.00000 | -0.80000 | 0.00000 |
8 | 0.00000 | 0.00000 | 0.50000 | 0,-my,mz | 0.00000 | -0.80000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom P1:
Atom | x | y | z |
1 | 0.00000 | 0.34400 | 0.25000 |
2 | 0.25000 | 0.84400 | 0.25000 |
3 | 0.75000 | 0.15600 | 0.75000 |
4 | 0.50000 | 0.65600 | 0.75000 |
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5 | 0.50000 | 0.34400 | 0.25000 |
6 | 0.75000 | 0.84400 | 0.25000 |
7 | 0.25000 | 0.15600 | 0.75000 |
8 | 0.00000 | 0.65600 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.12150 | 0.46900 | 0.25000 |
2 | 0.12850 | 0.96900 | 0.25000 |
3 | 0.62850 | 0.03100 | 0.75000 |
4 | 0.62150 | 0.53100 | 0.75000 |
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5 | 0.62150 | 0.46900 | 0.25000 |
6 | 0.62850 | 0.96900 | 0.25000 |
7 | 0.12850 | 0.03100 | 0.75000 |
8 | 0.12150 | 0.53100 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.87850 | 0.53100 | 0.75000 |
2 | 0.37150 | 0.03100 | 0.75000 |
3 | 0.87150 | 0.96900 | 0.25000 |
4 | 0.37850 | 0.46900 | 0.25000 |
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5 | 0.37850 | 0.53100 | 0.75000 |
6 | 0.87150 | 0.03100 | 0.75000 |
7 | 0.37150 | 0.96900 | 0.25000 |
8 | 0.87850 | 0.46900 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.00000 | 0.25150 | 0.03900 |
2 | 0.25000 | 0.75150 | 0.46100 |
3 | 0.75000 | 0.24850 | 0.53900 |
4 | 0.50000 | 0.74850 | 0.96100 |
5 | 0.75000 | 0.24850 | 0.96100 |
6 | 0.50000 | 0.74850 | 0.53900 |
7 | 0.00000 | 0.25150 | 0.46100 |
8 | 0.25000 | 0.75150 | 0.03900 |
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9 | 0.50000 | 0.25150 | 0.03900 |
10 | 0.75000 | 0.75150 | 0.46100 |
11 | 0.25000 | 0.24850 | 0.53900 |
12 | 0.00000 | 0.74850 | 0.96100 |
13 | 0.25000 | 0.24850 | 0.96100 |
14 | 0.00000 | 0.74850 | 0.53900 |
15 | 0.50000 | 0.25150 | 0.46100 |
16 | 0.75000 | 0.75150 | 0.03900 |
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