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 Fe1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.50000 | mx,my,mz | 0.00000 | 1.50000 | -1.20000 |
2 | 0.50000 | 0.50000 | 0.50000 | mx,-my,-mz | 0.00000 | -1.50000 | 1.20000 |
3 | 0.00000 | 0.50000 | 0.00000 | -mx,my,-mz | 0.00000 | 1.50000 | 1.20000 |
4 | 0.50000 | 0.00000 | 0.00000 | -mx,-my,mz | 0.00000 | -1.50000 | -1.20000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.49440 | 0.00640 | 0.13172 | mx,my,mz | 0.00000 | 1.80000 | 1.40000 |
2 | 0.99440 | 0.49360 | 0.86828 | mx,-my,-mz | 0.00000 | -1.80000 | -1.40000 |
3 | 0.50560 | 0.50640 | 0.36828 | -mx,my,-mz | 0.00000 | 1.80000 | -1.40000 |
4 | 0.00560 | 0.99360 | 0.63172 | -mx,-my,mz | 0.00000 | -1.80000 | 1.40000 |
5 | 0.50560 | 0.99360 | 0.86828 | mx,my,mz | 0.00000 | 1.80000 | 1.40000 |
6 | 0.00560 | 0.50640 | 0.13172 | mx,-my,-mz | 0.00000 | -1.80000 | -1.40000 |
7 | 0.49440 | 0.49360 | 0.63172 | -mx,my,-mz | 0.00000 | 1.80000 | -1.40000 |
8 | 0.99440 | 0.00640 | 0.36828 | -mx,-my,mz | 0.00000 | -1.80000 | 1.40000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Sr1:
Atom | x | y | z |
1 | 0.00000 | 0.99820 | 0.06940 |
2 | 0.50000 | 0.50180 | 0.93060 |
3 | 0.00000 | 0.49820 | 0.43060 |
4 | 0.50000 | 0.00180 | 0.56940 |
5 | 0.00000 | 0.00180 | 0.93060 |
6 | 0.50000 | 0.49820 | 0.06940 |
7 | 0.00000 | 0.50180 | 0.56940 |
8 | 0.50000 | 0.99820 | 0.43060 |
Set of atoms in the unit cell related by symmetry with the atom La1:
Atom | x | y | z |
1 | 0.00000 | 0.99820 | 0.06940 |
2 | 0.50000 | 0.50180 | 0.93060 |
3 | 0.00000 | 0.49820 | 0.43060 |
4 | 0.50000 | 0.00180 | 0.56940 |
5 | 0.00000 | 0.00180 | 0.93060 |
6 | 0.50000 | 0.49820 | 0.06940 |
7 | 0.00000 | 0.50180 | 0.56940 |
8 | 0.50000 | 0.99820 | 0.43060 |
Set of atoms in the unit cell related by symmetry with the atom Sr2:
Atom | x | y | z |
1 | 0.01340 | 0.01100 | 0.19700 |
2 | 0.51340 | 0.48900 | 0.80300 |
3 | 0.98660 | 0.51100 | 0.30300 |
4 | 0.48660 | 0.98900 | 0.69700 |
5 | 0.98660 | 0.98900 | 0.80300 |
6 | 0.48660 | 0.51100 | 0.19700 |
7 | 0.01340 | 0.48900 | 0.69700 |
8 | 0.51340 | 0.01100 | 0.30300 |
Set of atoms in the unit cell related by symmetry with the atom La2:
Atom | x | y | z |
1 | 0.01340 | 0.01100 | 0.19700 |
2 | 0.51340 | 0.48900 | 0.80300 |
3 | 0.98660 | 0.51100 | 0.30300 |
4 | 0.48660 | 0.98900 | 0.69700 |
5 | 0.98660 | 0.98900 | 0.80300 |
6 | 0.48660 | 0.51100 | 0.19700 |
7 | 0.01340 | 0.48900 | 0.69700 |
8 | 0.51340 | 0.01100 | 0.30300 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.25600 | 0.27200 | 0.14070 |
2 | 0.75600 | 0.22800 | 0.85930 |
3 | 0.74400 | 0.77200 | 0.35930 |
4 | 0.24400 | 0.72800 | 0.64070 |
5 | 0.74400 | 0.72800 | 0.85930 |
6 | 0.24400 | 0.77200 | 0.14070 |
7 | 0.25600 | 0.22800 | 0.64070 |
8 | 0.75600 | 0.27200 | 0.35930 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.25600 | 0.24100 | 0.36120 |
2 | 0.75600 | 0.25900 | 0.63880 |
3 | 0.74400 | 0.74100 | 0.13880 |
4 | 0.24400 | 0.75900 | 0.86120 |
5 | 0.74400 | 0.75900 | 0.63880 |
6 | 0.24400 | 0.74100 | 0.36120 |
7 | 0.25600 | 0.25900 | 0.86120 |
8 | 0.75600 | 0.24100 | 0.13880 |
Set of atoms in the unit cell related by symmetry with the atom O3:
Atom | x | y | z |
1 | 0.47000 | 0.01800 | 0.06660 |
2 | 0.97000 | 0.48200 | 0.93340 |
3 | 0.53000 | 0.51800 | 0.43340 |
4 | 0.03000 | 0.98200 | 0.56660 |
5 | 0.53000 | 0.98200 | 0.93340 |
6 | 0.03000 | 0.51800 | 0.06660 |
7 | 0.47000 | 0.48200 | 0.56660 |
8 | 0.97000 | 0.01800 | 0.43340 |
Set of atoms in the unit cell related by symmetry with the atom O4:
Atom | x | y | z |
1 | 0.21860 | 0.30300 | 0.49340 |
2 | 0.71860 | 0.19700 | 0.50660 |
3 | 0.78140 | 0.80300 | 0.00660 |
4 | 0.28140 | 0.69700 | 0.99340 |
5 | 0.78140 | 0.69700 | 0.50660 |
6 | 0.28140 | 0.80300 | 0.49340 |
7 | 0.21860 | 0.19700 | 0.99340 |
8 | 0.71860 | 0.30300 | 0.00660 |
Set of atoms in the unit cell related by symmetry with the atom F1:
Atom | x | y | z |
1 | 0.01600 | 0.07100 | 0.28400 |
2 | 0.51600 | 0.42900 | 0.71600 |
3 | 0.98400 | 0.57100 | 0.21600 |
4 | 0.48400 | 0.92900 | 0.78400 |
5 | 0.98400 | 0.92900 | 0.71600 |
6 | 0.48400 | 0.57100 | 0.28400 |
7 | 0.01600 | 0.42900 | 0.78400 |
8 | 0.51600 | 0.07100 | 0.21600 |
Set of atoms in the unit cell related by symmetry with the atom F2:
Atom | x | y | z |
1 | 0.21800 | 0.26500 | 0.25180 |
2 | 0.71800 | 0.23500 | 0.74820 |
3 | 0.78200 | 0.76500 | 0.24820 |
4 | 0.28200 | 0.73500 | 0.75180 |
5 | 0.78200 | 0.73500 | 0.74820 |
6 | 0.28200 | 0.76500 | 0.25180 |
7 | 0.21800 | 0.23500 | 0.75180 |
8 | 0.71800 | 0.26500 | 0.24820 |
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