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 | 0.50000 | mx,my,mz | 2.10000 | 1.45000 | 0.00000 |
2 | 0.50000 | 0.00000 | 0.50000 | -mx,my,-mz | -2.10000 | 1.45000 | 0.00000 |
3 | 0.00000 | 0.50000 | 0.50000 | -mx,my,mz | -2.10000 | 1.45000 | 0.00000 |
4 | 0.50000 | 0.50000 | 0.50000 | mx,my,-mz | 2.10000 | 1.45000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Zr1:
Atom | x | y | z |
1 | 0.25000 | 0.25000 | 0.50000 |
2 | 0.75000 | 0.75000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ge1_1:
Atom | x | y | z |
1 | 0.51720 | 0.25000 | 0.00000 |
2 | 0.98280 | 0.25000 | 0.00000 |
3 | 0.48280 | 0.75000 | 0.00000 |
4 | 0.01720 | 0.75000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom Ge1_2:
Atom | x | y | z |
1 | 0.25000 | 0.51720 | 0.00000 |
2 | 0.75000 | 0.48280 | 0.00000 |
3 | 0.25000 | 0.98280 | 0.00000 |
4 | 0.75000 | 0.01720 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.62760 | 0.37240 | 0.17550 |
2 | 0.87240 | 0.37240 | 0.82450 |
3 | 0.37240 | 0.62760 | 0.82450 |
4 | 0.12760 | 0.62760 | 0.17550 |
5 | 0.62760 | 0.12760 | 0.82450 |
6 | 0.87240 | 0.12760 | 0.17550 |
7 | 0.37240 | 0.87240 | 0.17550 |
8 | 0.12760 | 0.87240 | 0.82450 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.16330 | 0.07300 | 0.26360 |
2 | 0.33670 | 0.07300 | 0.73640 |
3 | 0.83670 | 0.92700 | 0.73640 |
4 | 0.66330 | 0.92700 | 0.26360 |
5 | 0.16330 | 0.42700 | 0.73640 |
6 | 0.33670 | 0.42700 | 0.26360 |
7 | 0.83670 | 0.57300 | 0.26360 |
8 | 0.66330 | 0.57300 | 0.73640 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.42700 | 0.16330 | 0.26360 |
2 | 0.07300 | 0.16330 | 0.73640 |
3 | 0.57300 | 0.83670 | 0.73640 |
4 | 0.92700 | 0.83670 | 0.26360 |
5 | 0.42700 | 0.33670 | 0.73640 |
6 | 0.07300 | 0.33670 | 0.26360 |
7 | 0.57300 | 0.66330 | 0.26360 |
8 | 0.92700 | 0.66330 | 0.73640 |
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