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 Tb1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.12500 | 0.37500 | 0.72467 | mx,my,mz | 4.43000 | -2.27000 | 3.03000 |
2 | 0.87500 | 0.37500 | 0.27533 | -mx,my,-mz | -4.43000 | -2.27000 | -3.03000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.62500 | 0.87500 | 0.72467 | mx,my,mz | 4.43000 | -2.27000 | 3.03000 |
4 | 0.37500 | 0.87500 | 0.27533 | -mx,my,-mz | -4.43000 | -2.27000 | -3.03000 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.12500 | 0.87500 | 0.72467 | -mx,-my,-mz | -4.43000 | 2.27000 | -3.03000 |
6 | 0.87500 | 0.87500 | 0.27533 | mx,-my,mz | 4.43000 | 2.27000 | 3.03000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.62500 | 0.37500 | 0.72467 | -mx,-my,-mz | -4.43000 | 2.27000 | -3.03000 |
8 | 0.37500 | 0.37500 | 0.27533 | mx,-my,mz | 4.43000 | 2.27000 | 3.03000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.37500 | 0.12500 | 0.72467 | mx,my,mz | 3.91000 | 0.76000 | 4.26000 |
2 | 0.62500 | 0.12500 | 0.27533 | -mx,my,-mz | -3.91000 | 0.76000 | -4.26000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.87500 | 0.62500 | 0.72467 | mx,my,mz | 3.91000 | 0.76000 | 4.26000 |
4 | 0.12500 | 0.62500 | 0.27533 | -mx,my,-mz | -3.91000 | 0.76000 | -4.26000 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.37500 | 0.62500 | 0.72467 | -mx,-my,-mz | -3.91000 | -0.76000 | -4.26000 |
6 | 0.62500 | 0.62500 | 0.27533 | mx,-my,mz | 3.91000 | -0.76000 | 4.26000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.87500 | 0.12500 | 0.72467 | -mx,-my,-mz | -3.91000 | -0.76000 | -4.26000 |
8 | 0.12500 | 0.12500 | 0.27533 | mx,-my,mz | 3.91000 | -0.76000 | 4.26000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Te1_1:
Atom | x | y | z |
1 | 0.12500 | 0.37500 | 0.37632 |
2 | 0.87500 | 0.37500 | 0.62368 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.62500 | 0.87500 | 0.37632 |
4 | 0.37500 | 0.87500 | 0.62368 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.12500 | 0.87500 | 0.37632 |
6 | 0.87500 | 0.87500 | 0.62368 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.62500 | 0.37500 | 0.37632 |
8 | 0.37500 | 0.37500 | 0.62368 |
Set of atoms in the unit cell related by symmetry with the atom Te1_2:
Atom | x | y | z |
1 | 0.37500 | 0.12500 | 0.37632 |
2 | 0.62500 | 0.12500 | 0.62368 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.87500 | 0.62500 | 0.37632 |
4 | 0.12500 | 0.62500 | 0.62368 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.37500 | 0.62500 | 0.37632 |
6 | 0.62500 | 0.62500 | 0.62368 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.87500 | 0.12500 | 0.37632 |
8 | 0.12500 | 0.12500 | 0.62368 |
Set of atoms in the unit cell related by symmetry with the atom Sb1_1:
Atom | x | y | z |
1 | 0.25000 | 0.25000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.75000 | 0.75000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
3 | 0.25000 | 0.75000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
4 | 0.75000 | 0.25000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom Sb1_2:
Atom | x | y | z |
1 | 0.00000 | 0.50000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.50000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
3 | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
4 | 0.50000 | 0.50000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom Sb1_3:
Atom | x | y | z |
1 | 0.25000 | 0.50000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.75000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
3 | 0.25000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
4 | 0.75000 | 0.50000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom Sb1_4:
Atom | x | y | z |
1 | 0.00000 | 0.75000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.50000 | 0.25000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
3 | 0.00000 | 0.25000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
4 | 0.50000 | 0.75000 | 0.00000 |
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