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 Mn:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.26120 | 0.12040 | 0.00000 | mx,my,0 | 0.53000 | 3.44000 | 0.00000 |
2 | 0.73880 | 0.87960 | 0.00000 | -mx,-my,0 | -0.53000 | -3.44000 | 0.00000 |
3 | 0.23880 | 0.62040 | 0.00000 | mx,-my,0 | 0.53000 | -3.44000 | 0.00000 |
4 | 0.76120 | 0.37960 | 0.00000 | -mx,my,0 | -0.53000 | 3.44000 | 0.00000 |
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5 | 0.26120 | 0.12040 | 0.50000 | -mx,-my,0 | -0.53000 | -3.44000 | 0.00000 |
6 | 0.73880 | 0.87960 | 0.50000 | mx,my,0 | 0.53000 | 3.44000 | 0.00000 |
7 | 0.23880 | 0.62040 | 0.50000 | -mx,my,0 | -0.53000 | 3.44000 | 0.00000 |
8 | 0.76120 | 0.37960 | 0.50000 | mx,-my,0 | 0.53000 | -3.44000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Sr:
Atom | x | y | z |
1 | 0.28850 | 0.36390 | 0.25000 |
2 | 0.71150 | 0.63610 | 0.75000 |
3 | 0.21150 | 0.86390 | 0.25000 |
4 | 0.78850 | 0.13610 | 0.25000 |
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5 | 0.28850 | 0.36390 | 0.75000 |
6 | 0.71150 | 0.63610 | 0.25000 |
7 | 0.21150 | 0.86390 | 0.75000 |
8 | 0.78850 | 0.13610 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.28830 | 0.10370 | 0.25000 |
2 | 0.71170 | 0.89630 | 0.75000 |
3 | 0.21170 | 0.60370 | 0.25000 |
4 | 0.78830 | 0.39630 | 0.25000 |
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5 | 0.28830 | 0.10370 | 0.75000 |
6 | 0.71170 | 0.89630 | 0.25000 |
7 | 0.21170 | 0.60370 | 0.75000 |
8 | 0.78830 | 0.39630 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.53070 | 0.22670 | 0.00000 |
2 | 0.46930 | 0.77330 | 0.00000 |
3 | 0.96930 | 0.72670 | 0.00000 |
4 | 0.03070 | 0.27330 | 0.00000 |
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5 | 0.53070 | 0.22670 | 0.50000 |
6 | 0.46930 | 0.77330 | 0.50000 |
7 | 0.96930 | 0.72670 | 0.50000 |
8 | 0.03070 | 0.27330 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O3:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.00000 |
2 | 0.50000 | 0.50000 | 0.00000 |
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3 | 0.00000 | 0.00000 | 0.50000 |
4 | 0.50000 | 0.50000 | 0.50000 |
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