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:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.50000 | 0.12850 | 0,0,mz | 0.00000 | 0.00000 | 1.58000 |
2 | 0.50000 | 0.00000 | 0.87150 | 0,0,-mz | 0.00000 | 0.00000 | -1.58000 |
3 | 0.00000 | 0.50000 | 0.87150 | 0,0,mz | 0.00000 | 0.00000 | 1.58000 |
4 | 0.50000 | 0.00000 | 0.12850 | 0,0,-mz | 0.00000 | 0.00000 | -1.58000 |
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5 | 0.00000 | 0.50000 | 0.62850 | 0,0,-mz | 0.00000 | 0.00000 | -1.58000 |
6 | 0.50000 | 0.00000 | 0.37150 | 0,0,mz | 0.00000 | 0.00000 | 1.58000 |
7 | 0.00000 | 0.50000 | 0.37150 | 0,0,-mz | 0.00000 | 0.00000 | -1.58000 |
8 | 0.50000 | 0.00000 | 0.62850 | 0,0,mz | 0.00000 | 0.00000 | 1.58000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.40600 | 0.35170 | 0.25000 | mx,my,0 | -1.55000 | 0.98000 | 0.00000 |
2 | 0.90600 | 0.14830 | 0.75000 | mx,-my,0 | -1.55000 | -0.98000 | 0.00000 |
3 | 0.09400 | 0.85170 | 0.75000 | -mx,my,0 | 1.55000 | 0.98000 | 0.00000 |
4 | 0.59400 | 0.64830 | 0.25000 | -mx,-my,0 | 1.55000 | -0.98000 | 0.00000 |
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5 | 0.40600 | 0.35170 | 0.75000 | -mx,-my,0 | 1.55000 | -0.98000 | 0.00000 |
6 | 0.90600 | 0.14830 | 0.25000 | -mx,my,0 | 1.55000 | 0.98000 | 0.00000 |
7 | 0.09400 | 0.85170 | 0.25000 | mx,-my,0 | -1.55000 | -0.98000 | 0.00000 |
8 | 0.59400 | 0.64830 | 0.75000 | mx,my,0 | -1.55000 | 0.98000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom La1:
Atom | x | y | z |
1 | 0.14600 | 0.17220 | 0.00000 |
2 | 0.64600 | 0.32780 | 0.00000 |
3 | 0.35400 | 0.67220 | 0.00000 |
4 | 0.85400 | 0.82780 | 0.00000 |
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5 | 0.14600 | 0.17220 | 0.50000 |
6 | 0.64600 | 0.32780 | 0.50000 |
7 | 0.35400 | 0.67220 | 0.50000 |
8 | 0.85400 | 0.82780 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Bi1:
Atom | x | y | z |
1 | 0.14600 | 0.17220 | 0.00000 |
2 | 0.64600 | 0.32780 | 0.00000 |
3 | 0.35400 | 0.67220 | 0.00000 |
4 | 0.85400 | 0.82780 | 0.00000 |
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5 | 0.14600 | 0.17220 | 0.50000 |
6 | 0.64600 | 0.32780 | 0.50000 |
7 | 0.35400 | 0.67220 | 0.50000 |
8 | 0.85400 | 0.82780 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.13900 |
2 | 0.50000 | 0.50000 | 0.86100 |
3 | 0.00000 | 0.00000 | 0.86100 |
4 | 0.50000 | 0.50000 | 0.13900 |
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5 | 0.00000 | 0.00000 | 0.63900 |
6 | 0.50000 | 0.50000 | 0.36100 |
7 | 0.00000 | 0.00000 | 0.36100 |
8 | 0.50000 | 0.50000 | 0.63900 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.15270 | 0.44920 | 0.00000 |
2 | 0.65270 | 0.05080 | 0.00000 |
3 | 0.34730 | 0.94920 | 0.00000 |
4 | 0.84730 | 0.55080 | 0.00000 |
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5 | 0.15270 | 0.44920 | 0.50000 |
6 | 0.65270 | 0.05080 | 0.50000 |
7 | 0.34730 | 0.94920 | 0.50000 |
8 | 0.84730 | 0.55080 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O3:
Atom | x | y | z |
1 | 0.15020 | 0.43480 | 0.25000 |
2 | 0.65020 | 0.06520 | 0.75000 |
3 | 0.34980 | 0.93480 | 0.75000 |
4 | 0.84980 | 0.56520 | 0.25000 |
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5 | 0.15020 | 0.43480 | 0.75000 |
6 | 0.65020 | 0.06520 | 0.25000 |
7 | 0.34980 | 0.93480 | 0.25000 |
8 | 0.84980 | 0.56520 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O4:
Atom | x | y | z |
1 | 0.40430 | 0.20540 | 0.12750 |
2 | 0.90430 | 0.29460 | 0.87250 |
3 | 0.09570 | 0.70540 | 0.87250 |
4 | 0.59570 | 0.79460 | 0.12750 |
5 | 0.59570 | 0.79460 | 0.87250 |
6 | 0.09570 | 0.70540 | 0.12750 |
7 | 0.90430 | 0.29460 | 0.12750 |
8 | 0.40430 | 0.20540 | 0.87250 |
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9 | 0.40430 | 0.20540 | 0.62750 |
10 | 0.90430 | 0.29460 | 0.37250 |
11 | 0.09570 | 0.70540 | 0.37250 |
12 | 0.59570 | 0.79460 | 0.62750 |
13 | 0.59570 | 0.79460 | 0.37250 |
14 | 0.09570 | 0.70540 | 0.62750 |
15 | 0.90430 | 0.29460 | 0.62750 |
16 | 0.40430 | 0.20540 | 0.37250 |
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