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_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.62860 | 0.13210 | 0.82370 | mx,my,mz | 2.13000 | 0.68000 | 1.26000 |
2 | 0.62860 | 0.86790 | 0.82370 | -mx,my,-mz | -2.13000 | 0.68000 | -1.26000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.12860 | 0.63210 | 0.82370 | mx,my,mz | 2.13000 | 0.68000 | 1.26000 |
4 | 0.12860 | 0.36790 | 0.82370 | -mx,my,-mz | -2.13000 | 0.68000 | -1.26000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.12860 | 0.13210 | 0.32370 | mx,my,mz | 2.13000 | 0.68000 | 1.26000 |
6 | 0.12860 | 0.86790 | 0.32370 | -mx,my,-mz | -2.13000 | 0.68000 | -1.26000 |
(0,1/2,1/2) + set click here to show and hide |
7 | 0.62860 | 0.63210 | 0.32370 | mx,my,mz | 2.13000 | 0.68000 | 1.26000 |
8 | 0.62860 | 0.36790 | 0.32370 | -mx,my,-mz | -2.13000 | 0.68000 | -1.26000 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.12860 | 0.13210 | 0.82370 | -mx,-my,-mz | -2.13000 | -0.68000 | -1.26000 |
10 | 0.12860 | 0.86790 | 0.82370 | mx,-my,mz | 2.13000 | -0.68000 | 1.26000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.62860 | 0.63210 | 0.82370 | -mx,-my,-mz | -2.13000 | -0.68000 | -1.26000 |
12 | 0.62860 | 0.36790 | 0.82370 | mx,-my,mz | 2.13000 | -0.68000 | 1.26000 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.62860 | 0.13210 | 0.32370 | -mx,-my,-mz | -2.13000 | -0.68000 | -1.26000 |
14 | 0.62860 | 0.86790 | 0.32370 | mx,-my,mz | 2.13000 | -0.68000 | 1.26000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.12860 | 0.63210 | 0.32370 | -mx,-my,-mz | -2.13000 | -0.68000 | -1.26000 |
16 | 0.12860 | 0.36790 | 0.32370 | mx,-my,mz | 2.13000 | -0.68000 | 1.26000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.37160 | 0.36510 | 0.07370 | mx,my,mz | 2.13000 | -0.68000 | -1.26000 |
2 | 0.37160 | 0.63490 | 0.07370 | -mx,my,-mz | -2.13000 | -0.68000 | 1.26000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.87160 | 0.86510 | 0.07370 | mx,my,mz | 2.13000 | -0.68000 | -1.26000 |
4 | 0.87160 | 0.13490 | 0.07370 | -mx,my,-mz | -2.13000 | -0.68000 | 1.26000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.87160 | 0.36510 | 0.57370 | mx,my,mz | 2.13000 | -0.68000 | -1.26000 |
6 | 0.87160 | 0.63490 | 0.57370 | -mx,my,-mz | -2.13000 | -0.68000 | 1.26000 |
(0,1/2,1/2) + set click here to show and hide |
7 | 0.37160 | 0.86510 | 0.57370 | mx,my,mz | 2.13000 | -0.68000 | -1.26000 |
8 | 0.37160 | 0.13490 | 0.57370 | -mx,my,-mz | -2.13000 | -0.68000 | 1.26000 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.87160 | 0.36510 | 0.07370 | -mx,-my,-mz | -2.13000 | 0.68000 | 1.26000 |
10 | 0.87160 | 0.63490 | 0.07370 | mx,-my,mz | 2.13000 | 0.68000 | -1.26000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.37160 | 0.86510 | 0.07370 | -mx,-my,-mz | -2.13000 | 0.68000 | 1.26000 |
12 | 0.37160 | 0.13490 | 0.07370 | mx,-my,mz | 2.13000 | 0.68000 | -1.26000 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.37160 | 0.36510 | 0.57370 | -mx,-my,-mz | -2.13000 | 0.68000 | 1.26000 |
14 | 0.37160 | 0.63490 | 0.57370 | mx,-my,mz | 2.13000 | 0.68000 | -1.26000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.87160 | 0.86510 | 0.57370 | -mx,-my,-mz | -2.13000 | 0.68000 | 1.26000 |
16 | 0.87160 | 0.13490 | 0.57370 | mx,-my,mz | 2.13000 | 0.68000 | -1.26000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_2_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.12140 | 0.12810 | 0.17630 | mx,my,mz | 2.13000 | 0.68000 | -1.26000 |
2 | 0.12140 | 0.87190 | 0.17630 | -mx,my,-mz | -2.13000 | 0.68000 | 1.26000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.62140 | 0.62810 | 0.17630 | mx,my,mz | 2.13000 | 0.68000 | -1.26000 |
4 | 0.62140 | 0.37190 | 0.17630 | -mx,my,-mz | -2.13000 | 0.68000 | 1.26000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62140 | 0.12810 | 0.67630 | mx,my,mz | 2.13000 | 0.68000 | -1.26000 |
6 | 0.62140 | 0.87190 | 0.67630 | -mx,my,-mz | -2.13000 | 0.68000 | 1.26000 |
(0,1/2,1/2) + set click here to show and hide |
7 | 0.12140 | 0.62810 | 0.67630 | mx,my,mz | 2.13000 | 0.68000 | -1.26000 |
8 | 0.12140 | 0.37190 | 0.67630 | -mx,my,-mz | -2.13000 | 0.68000 | 1.26000 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.62140 | 0.12810 | 0.17630 | -mx,-my,-mz | -2.13000 | -0.68000 | 1.26000 |
10 | 0.62140 | 0.87190 | 0.17630 | mx,-my,mz | 2.13000 | -0.68000 | -1.26000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.12140 | 0.62810 | 0.17630 | -mx,-my,-mz | -2.13000 | -0.68000 | 1.26000 |
12 | 0.12140 | 0.37190 | 0.17630 | mx,-my,mz | 2.13000 | -0.68000 | -1.26000 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.12140 | 0.12810 | 0.67630 | -mx,-my,-mz | -2.13000 | -0.68000 | 1.26000 |
14 | 0.12140 | 0.87190 | 0.67630 | mx,-my,mz | 2.13000 | -0.68000 | -1.26000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.62140 | 0.62810 | 0.67630 | -mx,-my,-mz | -2.13000 | -0.68000 | 1.26000 |
16 | 0.62140 | 0.37190 | 0.67630 | mx,-my,mz | 2.13000 | -0.68000 | -1.26000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_2_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.87840 | 0.37010 | 0.42630 | mx,my,mz | 2.13000 | -0.68000 | 1.26000 |
2 | 0.87840 | 0.62990 | 0.42630 | -mx,my,-mz | -2.13000 | -0.68000 | -1.26000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.37840 | 0.87010 | 0.42630 | mx,my,mz | 2.13000 | -0.68000 | 1.26000 |
4 | 0.37840 | 0.12990 | 0.42630 | -mx,my,-mz | -2.13000 | -0.68000 | -1.26000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.37840 | 0.37010 | 0.92630 | mx,my,mz | 2.13000 | -0.68000 | 1.26000 |
6 | 0.37840 | 0.62990 | 0.92630 | -mx,my,-mz | -2.13000 | -0.68000 | -1.26000 |
(0,1/2,1/2) + set click here to show and hide |
7 | 0.87840 | 0.87010 | 0.92630 | mx,my,mz | 2.13000 | -0.68000 | 1.26000 |
8 | 0.87840 | 0.12990 | 0.92630 | -mx,my,-mz | -2.13000 | -0.68000 | -1.26000 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.37840 | 0.37010 | 0.42630 | -mx,-my,-mz | -2.13000 | 0.68000 | -1.26000 |
10 | 0.37840 | 0.62990 | 0.42630 | mx,-my,mz | 2.13000 | 0.68000 | 1.26000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.87840 | 0.87010 | 0.42630 | -mx,-my,-mz | -2.13000 | 0.68000 | -1.26000 |
12 | 0.87840 | 0.12990 | 0.42630 | mx,-my,mz | 2.13000 | 0.68000 | 1.26000 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.87840 | 0.37010 | 0.92630 | -mx,-my,-mz | -2.13000 | 0.68000 | -1.26000 |
14 | 0.87840 | 0.62990 | 0.92630 | mx,-my,mz | 2.13000 | 0.68000 | 1.26000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.37840 | 0.87010 | 0.92630 | -mx,-my,-mz | -2.13000 | 0.68000 | -1.26000 |
16 | 0.37840 | 0.12990 | 0.92630 | mx,-my,mz | 2.13000 | 0.68000 | 1.26000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ba1_1_1:
Atom | x | y | z |
1 | 0.78230 | 0.25000 | 0.73800 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.28230 | 0.75000 | 0.73800 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.28230 | 0.25000 | 0.23800 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.78230 | 0.75000 | 0.23800 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.28230 | 0.25000 | 0.73800 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.78230 | 0.75000 | 0.73800 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.78230 | 0.25000 | 0.23800 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.28230 | 0.75000 | 0.23800 |
Set of atoms in the unit cell related by symmetry with the atom Ba1_1_2:
Atom | x | y | z |
1 | 0.21780 | 0.50000 | 0.98790 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.71780 | 0.00000 | 0.98790 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.71780 | 0.50000 | 0.48790 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.21780 | 0.00000 | 0.48790 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.71780 | 0.50000 | 0.98790 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.21780 | 0.00000 | 0.98790 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.21780 | 0.50000 | 0.48790 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.71780 | 0.00000 | 0.48790 |
Set of atoms in the unit cell related by symmetry with the atom Ba1_2_1:
Atom | x | y | z |
1 | 0.96780 | 0.00000 | 0.26200 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.46780 | 0.50000 | 0.26200 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.46780 | 0.00000 | 0.76200 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.96780 | 0.50000 | 0.76200 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.46780 | 0.00000 | 0.26200 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.96780 | 0.50000 | 0.26200 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.96780 | 0.00000 | 0.76200 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.46780 | 0.50000 | 0.76200 |
Set of atoms in the unit cell related by symmetry with the atom Ba1_2_2:
Atom | x | y | z |
1 | 0.03230 | 0.25000 | 0.51200 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.53230 | 0.75000 | 0.51200 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.53230 | 0.25000 | 0.01200 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.03230 | 0.75000 | 0.01200 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.53230 | 0.25000 | 0.51200 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.03230 | 0.75000 | 0.51200 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.03230 | 0.25000 | 0.01200 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.53230 | 0.75000 | 0.01200 |
Set of atoms in the unit cell related by symmetry with the atom Se1_1_1:
Atom | x | y | z |
1 | 0.69800 | 0.25000 | 0.88410 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.19800 | 0.75000 | 0.88410 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.19800 | 0.25000 | 0.38410 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.69800 | 0.75000 | 0.38410 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.19800 | 0.25000 | 0.88410 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.69800 | 0.75000 | 0.88410 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.69800 | 0.25000 | 0.38410 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.19800 | 0.75000 | 0.38410 |
Set of atoms in the unit cell related by symmetry with the atom Se1_1_2:
Atom | x | y | z |
1 | 0.30190 | 0.50000 | 0.13410 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.80190 | 0.00000 | 0.13410 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.80190 | 0.50000 | 0.63410 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.30190 | 0.00000 | 0.63410 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.80190 | 0.50000 | 0.13410 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.30190 | 0.00000 | 0.13410 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.30190 | 0.50000 | 0.63410 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.80190 | 0.00000 | 0.63410 |
Set of atoms in the unit cell related by symmetry with the atom Se1_2_1:
Atom | x | y | z |
1 | 0.05200 | 0.00000 | 0.11590 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.55200 | 0.50000 | 0.11590 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.55200 | 0.00000 | 0.61590 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.05200 | 0.50000 | 0.61590 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.55200 | 0.00000 | 0.11590 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.05200 | 0.50000 | 0.11590 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.05200 | 0.00000 | 0.61590 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.55200 | 0.50000 | 0.61590 |
Set of atoms in the unit cell related by symmetry with the atom Se1_2_2:
Atom | x | y | z |
1 | 0.94800 | 0.25000 | 0.36590 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.44800 | 0.75000 | 0.36590 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.44800 | 0.25000 | 0.86590 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.94800 | 0.75000 | 0.86590 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.44800 | 0.25000 | 0.36590 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.94800 | 0.75000 | 0.36590 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.94800 | 0.25000 | 0.86590 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.44800 | 0.75000 | 0.86590 |
Set of atoms in the unit cell related by symmetry with the atom Se2_1_1:
Atom | x | y | z |
1 | 0.56120 | 0.25000 | 0.75530 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.06120 | 0.75000 | 0.75530 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.06120 | 0.25000 | 0.25530 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.56120 | 0.75000 | 0.25530 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.06120 | 0.25000 | 0.75530 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.56120 | 0.75000 | 0.75530 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.56120 | 0.25000 | 0.25530 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.06120 | 0.75000 | 0.25530 |
Set of atoms in the unit cell related by symmetry with the atom Se2_1_2:
Atom | x | y | z |
1 | 0.43880 | 0.50000 | 0.00530 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.93880 | 0.00000 | 0.00530 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.93880 | 0.50000 | 0.50530 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.43880 | 0.00000 | 0.50530 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.93880 | 0.50000 | 0.00530 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.43880 | 0.00000 | 0.00530 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.43880 | 0.50000 | 0.50530 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.93880 | 0.00000 | 0.50530 |
Set of atoms in the unit cell related by symmetry with the atom Se2_2_1:
Atom | x | y | z |
1 | 0.18880 | 0.00000 | 0.24470 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.68880 | 0.50000 | 0.24470 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.68880 | 0.00000 | 0.74470 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.18880 | 0.50000 | 0.74470 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.68880 | 0.00000 | 0.24470 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.18880 | 0.50000 | 0.24470 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.18880 | 0.00000 | 0.74470 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.68880 | 0.50000 | 0.74470 |
Set of atoms in the unit cell related by symmetry with the atom Se2_2_2:
Atom | x | y | z |
1 | 0.81120 | 0.25000 | 0.49470 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.31120 | 0.75000 | 0.49470 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.31120 | 0.25000 | 0.99470 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.81120 | 0.75000 | 0.99470 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.31120 | 0.25000 | 0.49470 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.81120 | 0.75000 | 0.49470 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.81120 | 0.25000 | 0.99470 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.31120 | 0.75000 | 0.99470 |
Set of atoms in the unit cell related by symmetry with the atom Se3_1_1:
Atom | x | y | z |
1 | 0.67390 | 0.25000 | 0.59110 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.17390 | 0.75000 | 0.59110 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.17390 | 0.25000 | 0.09110 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.67390 | 0.75000 | 0.09110 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.17390 | 0.25000 | 0.59110 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.67390 | 0.75000 | 0.59110 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.67390 | 0.25000 | 0.09110 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.17390 | 0.75000 | 0.09110 |
Set of atoms in the unit cell related by symmetry with the atom Se3_1_2:
Atom | x | y | z |
1 | 0.32610 | 0.50000 | 0.84110 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.82610 | 0.00000 | 0.84110 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.82610 | 0.50000 | 0.34110 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.32610 | 0.00000 | 0.34110 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.82610 | 0.50000 | 0.84110 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.32610 | 0.00000 | 0.84110 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.32610 | 0.50000 | 0.34110 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.82610 | 0.00000 | 0.34110 |
Set of atoms in the unit cell related by symmetry with the atom Se3_2_1:
Atom | x | y | z |
1 | 0.07610 | 0.00000 | 0.40890 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.57610 | 0.50000 | 0.40890 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.57610 | 0.00000 | 0.90890 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.07610 | 0.50000 | 0.90890 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.57610 | 0.00000 | 0.40890 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.07610 | 0.50000 | 0.40890 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.07610 | 0.00000 | 0.90890 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.57610 | 0.50000 | 0.90890 |
Set of atoms in the unit cell related by symmetry with the atom Se3_2_2:
Atom | x | y | z |
1 | 0.92390 | 0.25000 | 0.65890 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.42390 | 0.75000 | 0.65890 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.42390 | 0.25000 | 0.15890 |
(0,1/2,1/2) + set click here to show and hide |
4 | 0.92390 | 0.75000 | 0.15890 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.42390 | 0.25000 | 0.65890 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.92390 | 0.75000 | 0.65890 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.92390 | 0.25000 | 0.15890 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.42390 | 0.75000 | 0.15890 |
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