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 | 0.00000 | mx,my,0 | 0.00000 | 0.00000 | 0.00000 |
2 | 0.75000 | 0.50000 | 0.50000 | -mx,my,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.50000 | 0.00000 | 0.50000 | mx,my,0 | 0.00000 | 0.00000 | 0.00000 |
4 | 0.25000 | 0.50000 | 0.00000 | -mx,my,0 | 0.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.00000 | 0.50000 | -mx,-my,0 | 0.00000 | 0.00000 | 0.00000 |
6 | 0.75000 | 0.50000 | 0.00000 | mx,-my,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.50000 | 0.00000 | 0.00000 | -mx,-my,0 | 0.00000 | 0.00000 | 0.00000 |
8 | 0.25000 | 0.50000 | 0.50000 | mx,-my,0 | 0.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.12850 | 0.08930 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 2.78000 |
2 | 0.62150 | 0.58930 | 0.25000 | 0,0,-mz | 0.00000 | 0.00000 | -2.78000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.62850 | 0.08930 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 2.78000 |
4 | 0.12150 | 0.58930 | 0.75000 | 0,0,-mz | 0.00000 | 0.00000 | -2.78000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.12850 | 0.08930 | 0.75000 | 0,0,-mz | 0.00000 | 0.00000 | -2.78000 |
6 | 0.62150 | 0.58930 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 2.78000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.62850 | 0.08930 | 0.25000 | 0,0,-mz | 0.00000 | 0.00000 | -2.78000 |
8 | 0.12150 | 0.58930 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 2.78000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.87160 | 0.91070 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 2.78000 |
2 | 0.87840 | 0.41070 | 0.25000 | 0,0,-mz | 0.00000 | 0.00000 | -2.78000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.37160 | 0.91070 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 2.78000 |
4 | 0.37840 | 0.41070 | 0.75000 | 0,0,-mz | 0.00000 | 0.00000 | -2.78000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.87160 | 0.91070 | 0.75000 | 0,0,-mz | 0.00000 | 0.00000 | -2.78000 |
6 | 0.87840 | 0.41070 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 2.78000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.37160 | 0.91070 | 0.25000 | 0,0,-mz | 0.00000 | 0.00000 | -2.78000 |
8 | 0.37840 | 0.41070 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 2.78000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Sr1_1:
Atom | x | y | z |
1 | 0.04450 | 0.35190 | 0.00000 |
2 | 0.70550 | 0.85190 | 0.50000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.54450 | 0.35190 | 0.50000 |
4 | 0.20550 | 0.85190 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.04450 | 0.35190 | 0.50000 |
6 | 0.70550 | 0.85190 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.54450 | 0.35190 | 0.00000 |
8 | 0.20550 | 0.85190 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Sr1_2:
Atom | x | y | z |
1 | 0.95560 | 0.64810 | 0.00000 |
2 | 0.79440 | 0.14810 | 0.50000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.45560 | 0.64810 | 0.50000 |
4 | 0.29440 | 0.14810 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.95560 | 0.64810 | 0.50000 |
6 | 0.79440 | 0.14810 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.45560 | 0.64810 | 0.00000 |
8 | 0.29440 | 0.14810 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Se1_1:
Atom | x | y | z |
1 | 0.20000 | 0.33270 | 0.25000 |
2 | 0.55000 | 0.83270 | 0.25000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.70000 | 0.33270 | 0.75000 |
4 | 0.05000 | 0.83270 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.20000 | 0.33270 | 0.75000 |
6 | 0.55000 | 0.83270 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.70000 | 0.33270 | 0.25000 |
8 | 0.05000 | 0.83270 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom Se1_2:
Atom | x | y | z |
1 | 0.80000 | 0.66730 | 0.25000 |
2 | 0.95000 | 0.16730 | 0.25000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.30000 | 0.66730 | 0.75000 |
4 | 0.45000 | 0.16730 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.80000 | 0.66730 | 0.75000 |
6 | 0.95000 | 0.16730 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.30000 | 0.66730 | 0.25000 |
8 | 0.45000 | 0.16730 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.00000 | 0.50000 | 0.25000 |
2 | 0.75000 | 0.00000 | 0.25000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.50000 | 0.50000 | 0.75000 |
4 | 0.25000 | 0.00000 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.50000 | 0.75000 |
6 | 0.75000 | 0.00000 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.50000 | 0.50000 | 0.25000 |
8 | 0.25000 | 0.00000 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.11390 | 0.08620 | 0.00000 |
2 | 0.63610 | 0.58620 | 0.50000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.61390 | 0.08620 | 0.50000 |
4 | 0.13610 | 0.58620 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.11390 | 0.08620 | 0.50000 |
6 | 0.63610 | 0.58620 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.61390 | 0.08620 | 0.00000 |
8 | 0.13610 | 0.58620 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.88610 | 0.91380 | 0.00000 |
2 | 0.86390 | 0.41380 | 0.50000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.38610 | 0.91380 | 0.50000 |
4 | 0.36390 | 0.41380 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.88610 | 0.91380 | 0.50000 |
6 | 0.86390 | 0.41380 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.38610 | 0.91380 | 0.00000 |
8 | 0.36390 | 0.41380 | 0.50000 |
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