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_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.24702 | 0.00074 | 0.17631 | mx,my,mz | 1.00000 | 0.00000 | 0.00000 |
2 | 0.24702 | 0.24926 | 0.17631 | -mx,my,-mz | -1.00000 | 0.00000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.24702 | 0.50074 | 0.67631 | mx,my,mz | 1.00000 | 0.00000 | 0.00000 |
4 | 0.24702 | 0.74926 | 0.67631 | -mx,my,-mz | -1.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.74702 | 0.00074 | 0.67631 | mx,my,mz | 1.00000 | 0.00000 | 0.00000 |
6 | 0.74702 | 0.24926 | 0.67631 | -mx,my,-mz | -1.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.74702 | 0.50074 | 0.17631 | mx,my,mz | 1.00000 | 0.00000 | 0.00000 |
8 | 0.74702 | 0.74926 | 0.17631 | -mx,my,-mz | -1.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.24702 | 0.00074 | 0.67631 | -mx,-my,-mz | -1.00000 | 0.00000 | 0.00000 |
10 | 0.24702 | 0.24926 | 0.67631 | mx,-my,mz | 1.00000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.24702 | 0.50074 | 0.17631 | -mx,-my,-mz | -1.00000 | 0.00000 | 0.00000 |
12 | 0.24702 | 0.74926 | 0.17631 | mx,-my,mz | 1.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.74702 | 0.00074 | 0.17631 | -mx,-my,-mz | -1.00000 | 0.00000 | 0.00000 |
14 | 0.74702 | 0.24926 | 0.17631 | mx,-my,mz | 1.00000 | 0.00000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.74702 | 0.50074 | 0.67631 | -mx,-my,-mz | -1.00000 | 0.00000 | 0.00000 |
16 | 0.74702 | 0.74926 | 0.67631 | mx,-my,mz | 1.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00298 | 0.49926 | 0.42631 | mx,my,mz | -1.00000 | 0.00000 | 0.00000 |
2 | 0.00298 | 0.75074 | 0.42631 | -mx,my,-mz | 1.00000 | 0.00000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00298 | 0.99926 | 0.92631 | mx,my,mz | -1.00000 | 0.00000 | 0.00000 |
4 | 0.00298 | 0.25074 | 0.92631 | -mx,my,-mz | 1.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.50298 | 0.49926 | 0.92631 | mx,my,mz | -1.00000 | 0.00000 | 0.00000 |
6 | 0.50298 | 0.75074 | 0.92631 | -mx,my,-mz | 1.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.50298 | 0.99926 | 0.42631 | mx,my,mz | -1.00000 | 0.00000 | 0.00000 |
8 | 0.50298 | 0.25074 | 0.42631 | -mx,my,-mz | 1.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.00298 | 0.49926 | 0.92631 | -mx,-my,-mz | 1.00000 | 0.00000 | 0.00000 |
10 | 0.00298 | 0.75074 | 0.92631 | mx,-my,mz | -1.00000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.00298 | 0.99926 | 0.42631 | -mx,-my,-mz | 1.00000 | 0.00000 | 0.00000 |
12 | 0.00298 | 0.25074 | 0.42631 | mx,-my,mz | -1.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.50298 | 0.49926 | 0.42631 | -mx,-my,-mz | 1.00000 | 0.00000 | 0.00000 |
14 | 0.50298 | 0.75074 | 0.42631 | mx,-my,mz | -1.00000 | 0.00000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.50298 | 0.99926 | 0.92631 | -mx,-my,-mz | 1.00000 | 0.00000 | 0.00000 |
16 | 0.50298 | 0.25074 | 0.92631 | mx,-my,mz | -1.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25298 | 0.25074 | 0.32369 | mx,my,mz | -1.00000 | 0.00000 | 0.00000 |
2 | 0.25298 | 0.99926 | 0.32369 | -mx,my,-mz | 1.00000 | 0.00000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.25298 | 0.75074 | 0.82369 | mx,my,mz | -1.00000 | 0.00000 | 0.00000 |
4 | 0.25298 | 0.49926 | 0.82369 | -mx,my,-mz | 1.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.75298 | 0.25074 | 0.82369 | mx,my,mz | -1.00000 | 0.00000 | 0.00000 |
6 | 0.75298 | 0.99926 | 0.82369 | -mx,my,-mz | 1.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.75298 | 0.75074 | 0.32369 | mx,my,mz | -1.00000 | 0.00000 | 0.00000 |
8 | 0.75298 | 0.49926 | 0.32369 | -mx,my,-mz | 1.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.25298 | 0.25074 | 0.82369 | -mx,-my,-mz | 1.00000 | 0.00000 | 0.00000 |
10 | 0.25298 | 0.99926 | 0.82369 | mx,-my,mz | -1.00000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.25298 | 0.75074 | 0.32369 | -mx,-my,-mz | 1.00000 | 0.00000 | 0.00000 |
12 | 0.25298 | 0.49926 | 0.32369 | mx,-my,mz | -1.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.75298 | 0.25074 | 0.32369 | -mx,-my,-mz | 1.00000 | 0.00000 | 0.00000 |
14 | 0.75298 | 0.99926 | 0.32369 | mx,-my,mz | -1.00000 | 0.00000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.75298 | 0.75074 | 0.82369 | -mx,-my,-mz | 1.00000 | 0.00000 | 0.00000 |
16 | 0.75298 | 0.49926 | 0.82369 | mx,-my,mz | -1.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_4:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.49702 | 0.24926 | 0.07369 | mx,my,mz | -1.00000 | 0.00000 | 0.00000 |
2 | 0.49702 | 0.00074 | 0.07369 | -mx,my,-mz | 1.00000 | 0.00000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.49702 | 0.74926 | 0.57369 | mx,my,mz | -1.00000 | 0.00000 | 0.00000 |
4 | 0.49702 | 0.50074 | 0.57369 | -mx,my,-mz | 1.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.99702 | 0.24926 | 0.57369 | mx,my,mz | -1.00000 | 0.00000 | 0.00000 |
6 | 0.99702 | 0.00074 | 0.57369 | -mx,my,-mz | 1.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.99702 | 0.74926 | 0.07369 | mx,my,mz | -1.00000 | 0.00000 | 0.00000 |
8 | 0.99702 | 0.50074 | 0.07369 | -mx,my,-mz | 1.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.49702 | 0.24926 | 0.57369 | -mx,-my,-mz | 1.00000 | 0.00000 | 0.00000 |
10 | 0.49702 | 0.00074 | 0.57369 | mx,-my,mz | -1.00000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.49702 | 0.74926 | 0.07369 | -mx,-my,-mz | 1.00000 | 0.00000 | 0.00000 |
12 | 0.49702 | 0.50074 | 0.07369 | mx,-my,mz | -1.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.99702 | 0.24926 | 0.07369 | -mx,-my,-mz | 1.00000 | 0.00000 | 0.00000 |
14 | 0.99702 | 0.00074 | 0.07369 | mx,-my,mz | -1.00000 | 0.00000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.99702 | 0.74926 | 0.57369 | -mx,-my,-mz | 1.00000 | 0.00000 | 0.00000 |
16 | 0.99702 | 0.50074 | 0.57369 | mx,-my,mz | -1.00000 | 0.00000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ba1_1:
Atom | x | y | z |
1 | 0.09257 | 0.12500 | 0.26104 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.09257 | 0.62500 | 0.76104 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.59257 | 0.12500 | 0.76104 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.59257 | 0.62500 | 0.26104 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.09257 | 0.12500 | 0.76104 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.09257 | 0.62500 | 0.26104 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.59257 | 0.12500 | 0.26104 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.59257 | 0.62500 | 0.76104 |
Set of atoms in the unit cell related by symmetry with the atom Ba1_2:
Atom | x | y | z |
1 | 0.15743 | 0.37500 | 0.51104 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.15743 | 0.87500 | 0.01104 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.65743 | 0.37500 | 0.01104 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.65743 | 0.87500 | 0.51104 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.15743 | 0.37500 | 0.01104 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.15743 | 0.87500 | 0.51104 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.65743 | 0.37500 | 0.51104 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.65743 | 0.87500 | 0.01104 |
Set of atoms in the unit cell related by symmetry with the atom Ba1_3:
Atom | x | y | z |
1 | 0.90743 | 0.37500 | 0.73896 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.90743 | 0.87500 | 0.23896 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.40743 | 0.37500 | 0.23896 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.40743 | 0.87500 | 0.73896 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.90743 | 0.37500 | 0.23896 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.90743 | 0.87500 | 0.73896 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.40743 | 0.37500 | 0.73896 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.40743 | 0.87500 | 0.23896 |
Set of atoms in the unit cell related by symmetry with the atom Ba1_4:
Atom | x | y | z |
1 | 0.34257 | 0.12500 | 0.98896 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.34257 | 0.62500 | 0.48896 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.84257 | 0.12500 | 0.48896 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.84257 | 0.62500 | 0.98896 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.34257 | 0.12500 | 0.48896 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.34257 | 0.62500 | 0.98896 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.84257 | 0.12500 | 0.98896 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.84257 | 0.62500 | 0.48896 |
Set of atoms in the unit cell related by symmetry with the atom Se1_1:
Atom | x | y | z |
1 | 0.17752 | 0.12500 | 0.11642 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.17752 | 0.62500 | 0.61642 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.67752 | 0.12500 | 0.61642 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.67752 | 0.62500 | 0.11642 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.17752 | 0.12500 | 0.61642 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.17752 | 0.62500 | 0.11642 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.67752 | 0.12500 | 0.11642 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.67752 | 0.62500 | 0.61642 |
Set of atoms in the unit cell related by symmetry with the atom Se1_2:
Atom | x | y | z |
1 | 0.07248 | 0.37500 | 0.36642 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.07248 | 0.87500 | 0.86642 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.57248 | 0.37500 | 0.86642 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.57248 | 0.87500 | 0.36642 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.07248 | 0.37500 | 0.86642 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.07248 | 0.87500 | 0.36642 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.57248 | 0.37500 | 0.36642 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.57248 | 0.87500 | 0.86642 |
Set of atoms in the unit cell related by symmetry with the atom Se1_3:
Atom | x | y | z |
1 | 0.82249 | 0.37500 | 0.88358 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.82249 | 0.87500 | 0.38358 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.32249 | 0.37500 | 0.38358 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.32249 | 0.87500 | 0.88358 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.82249 | 0.37500 | 0.38358 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.82249 | 0.87500 | 0.88358 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.32249 | 0.37500 | 0.88358 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.32249 | 0.87500 | 0.38358 |
Set of atoms in the unit cell related by symmetry with the atom Se1_4:
Atom | x | y | z |
1 | 0.42751 | 0.12500 | 0.13358 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.42751 | 0.62500 | 0.63358 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.92751 | 0.12500 | 0.63358 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.92751 | 0.62500 | 0.13358 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.42751 | 0.12500 | 0.63358 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.42751 | 0.62500 | 0.13358 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.92751 | 0.12500 | 0.13358 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.92751 | 0.62500 | 0.63358 |
Set of atoms in the unit cell related by symmetry with the atom Se2_1:
Atom | x | y | z |
1 | 0.31518 | 0.12500 | 0.24524 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.31518 | 0.62500 | 0.74524 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.81518 | 0.12500 | 0.74524 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.81518 | 0.62500 | 0.24524 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.31518 | 0.12500 | 0.74524 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.31518 | 0.62500 | 0.24524 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.81518 | 0.12500 | 0.24524 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.81518 | 0.62500 | 0.74524 |
Set of atoms in the unit cell related by symmetry with the atom Se2_2:
Atom | x | y | z |
1 | 0.93482 | 0.37500 | 0.49523 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.93482 | 0.87500 | 0.99523 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.43482 | 0.37500 | 0.99523 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.43482 | 0.87500 | 0.49523 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.93482 | 0.37500 | 0.99523 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.93482 | 0.87500 | 0.49523 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.43482 | 0.37500 | 0.49523 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.43482 | 0.87500 | 0.99523 |
Set of atoms in the unit cell related by symmetry with the atom Se2_3:
Atom | x | y | z |
1 | 0.68482 | 0.37500 | 0.75477 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.68482 | 0.87500 | 0.25477 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.18482 | 0.37500 | 0.25477 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.18482 | 0.87500 | 0.75477 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.68482 | 0.37500 | 0.25477 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.68482 | 0.87500 | 0.75477 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.18482 | 0.37500 | 0.75477 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.18482 | 0.87500 | 0.25477 |
Set of atoms in the unit cell related by symmetry with the atom Se2_4:
Atom | x | y | z |
1 | 0.56518 | 0.12500 | 0.00476 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.56518 | 0.62500 | 0.50476 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.06518 | 0.12500 | 0.50476 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.06518 | 0.62500 | 0.00476 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.56518 | 0.12500 | 0.50476 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.56518 | 0.62500 | 0.00476 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.06518 | 0.12500 | 0.00476 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.06518 | 0.62500 | 0.50476 |
Set of atoms in the unit cell related by symmetry with the atom Se3_1:
Atom | x | y | z |
1 | 0.20075 | 0.12500 | 0.40865 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.20075 | 0.62500 | 0.90865 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.70075 | 0.12500 | 0.90865 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.70075 | 0.62500 | 0.40865 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.20075 | 0.12500 | 0.90865 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.20075 | 0.62500 | 0.40865 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.70075 | 0.12500 | 0.40865 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.70075 | 0.62500 | 0.90865 |
Set of atoms in the unit cell related by symmetry with the atom Se3_2:
Atom | x | y | z |
1 | 0.04925 | 0.37500 | 0.65865 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.04925 | 0.87500 | 0.15865 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.54925 | 0.37500 | 0.15865 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.54925 | 0.87500 | 0.65865 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.04925 | 0.37500 | 0.15865 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.04925 | 0.87500 | 0.65865 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.54925 | 0.37500 | 0.65865 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.54925 | 0.87500 | 0.15865 |
Set of atoms in the unit cell related by symmetry with the atom Se3_3:
Atom | x | y | z |
1 | 0.79926 | 0.37500 | 0.59135 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.79926 | 0.87500 | 0.09135 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.29926 | 0.37500 | 0.09135 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.29926 | 0.87500 | 0.59135 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.79926 | 0.37500 | 0.09135 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.79926 | 0.87500 | 0.59135 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.29926 | 0.37500 | 0.59135 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.29926 | 0.87500 | 0.09135 |
Set of atoms in the unit cell related by symmetry with the atom Se3_4:
Atom | x | y | z |
1 | 0.45075 | 0.12500 | 0.84135 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.45075 | 0.62500 | 0.34135 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.95075 | 0.12500 | 0.34135 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.95075 | 0.62500 | 0.84135 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.45075 | 0.12500 | 0.34135 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.45075 | 0.62500 | 0.84135 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.95075 | 0.12500 | 0.84135 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.95075 | 0.62500 | 0.34135 |
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