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 Cr1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00400 | 0.25150 | 0.08500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
2 | 0.99600 | 0.74850 | 0.41500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00400 | 0.75150 | 0.58500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
4 | 0.99600 | 0.24850 | 0.91500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.50400 | 0.25150 | 0.58500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
6 | 0.49600 | 0.74850 | 0.91500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.50400 | 0.75150 | 0.08500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
8 | 0.49600 | 0.24850 | 0.41500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.00400 | 0.25150 | 0.58500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
10 | 0.99600 | 0.74850 | 0.91500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.00400 | 0.75150 | 0.08500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
12 | 0.99600 | 0.24850 | 0.41500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.50400 | 0.25150 | 0.08500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
14 | 0.49600 | 0.74850 | 0.41500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.50400 | 0.75150 | 0.58500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
16 | 0.49600 | 0.24850 | 0.91500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cr1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.99600 | 0.50150 | 0.16500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
2 | 0.00400 | 0.49850 | 0.33500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.99600 | 0.00150 | 0.66500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
4 | 0.00400 | 0.99850 | 0.83500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.49600 | 0.50150 | 0.66500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
6 | 0.50400 | 0.49850 | 0.83500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.49600 | 0.00150 | 0.16500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
8 | 0.50400 | 0.99850 | 0.33500 | mx,my,mz | 2.10000 | 0.70000 | 1.10000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.99600 | 0.50150 | 0.66500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
10 | 0.00400 | 0.49850 | 0.83500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.99600 | 0.00150 | 0.16500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
12 | 0.00400 | 0.99850 | 0.33500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.49600 | 0.50150 | 0.16500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
14 | 0.50400 | 0.49850 | 0.33500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.49600 | 0.00150 | 0.66500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
16 | 0.50400 | 0.99850 | 0.83500 | -mx,-my,-mz | -2.10000 | -0.70000 | -1.10000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cr2_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.01100 | 0.11650 | 0.00400 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
2 | 0.98900 | 0.88350 | 0.49600 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.01100 | 0.61650 | 0.50400 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
4 | 0.98900 | 0.38350 | 0.99600 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.51100 | 0.11650 | 0.50400 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
6 | 0.48900 | 0.88350 | 0.99600 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.51100 | 0.61650 | 0.00400 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
8 | 0.48900 | 0.38350 | 0.49600 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.01100 | 0.11650 | 0.50400 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
10 | 0.98900 | 0.88350 | 0.99600 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.01100 | 0.61650 | 0.00400 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
12 | 0.98900 | 0.38350 | 0.49600 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.51100 | 0.11650 | 0.00400 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
14 | 0.48900 | 0.88350 | 0.49600 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.51100 | 0.61650 | 0.50400 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
16 | 0.48900 | 0.38350 | 0.99600 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cr2_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.98900 | 0.36650 | 0.24600 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
2 | 0.01100 | 0.63350 | 0.25400 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.98900 | 0.86650 | 0.74600 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
4 | 0.01100 | 0.13350 | 0.75400 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.48900 | 0.36650 | 0.74600 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
6 | 0.51100 | 0.63350 | 0.75400 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.48900 | 0.86650 | 0.24600 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
8 | 0.51100 | 0.13350 | 0.25400 | mx,my,mz | -2.10000 | -0.70000 | -1.10000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.98900 | 0.36650 | 0.74600 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
10 | 0.01100 | 0.63350 | 0.75400 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.98900 | 0.86650 | 0.24600 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
12 | 0.01100 | 0.13350 | 0.25400 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.48900 | 0.36650 | 0.24600 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
14 | 0.51100 | 0.63350 | 0.25400 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.48900 | 0.86650 | 0.74600 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
16 | 0.51100 | 0.13350 | 0.75400 | -mx,-my,-mz | 2.10000 | 0.70000 | 1.10000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Te1_1:
Atom | x | y | z |
1 | 0.10050 | 0.31000 | 0.19900 |
2 | 0.89950 | 0.69000 | 0.30100 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.10050 | 0.81000 | 0.69900 |
4 | 0.89950 | 0.19000 | 0.80100 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.60050 | 0.31000 | 0.69900 |
6 | 0.39950 | 0.69000 | 0.80100 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.60050 | 0.81000 | 0.19900 |
8 | 0.39950 | 0.19000 | 0.30100 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.10050 | 0.31000 | 0.69900 |
10 | 0.89950 | 0.69000 | 0.80100 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.10050 | 0.81000 | 0.19900 |
12 | 0.89950 | 0.19000 | 0.30100 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.60050 | 0.31000 | 0.19900 |
14 | 0.39950 | 0.69000 | 0.30100 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.60050 | 0.81000 | 0.69900 |
16 | 0.39950 | 0.19000 | 0.80100 |
Set of atoms in the unit cell related by symmetry with the atom Te1_2:
Atom | x | y | z |
1 | 0.89950 | 0.56000 | 0.05100 |
2 | 0.10050 | 0.44000 | 0.44900 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.89950 | 0.06000 | 0.55100 |
4 | 0.10050 | 0.94000 | 0.94900 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.39950 | 0.56000 | 0.55100 |
6 | 0.60050 | 0.44000 | 0.94900 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.39950 | 0.06000 | 0.05100 |
8 | 0.60050 | 0.94000 | 0.44900 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.89950 | 0.56000 | 0.55100 |
10 | 0.10050 | 0.44000 | 0.94900 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.89950 | 0.06000 | 0.05100 |
12 | 0.10050 | 0.94000 | 0.44900 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.39950 | 0.56000 | 0.05100 |
14 | 0.60050 | 0.44000 | 0.44900 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.39950 | 0.06000 | 0.55100 |
16 | 0.60050 | 0.94000 | 0.94900 |
Set of atoms in the unit cell related by symmetry with the atom Te2_1:
Atom | x | y | z |
1 | 0.11450 | 0.29950 | 0.03650 |
2 | 0.88550 | 0.70050 | 0.46350 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.11450 | 0.79950 | 0.53650 |
4 | 0.88550 | 0.20050 | 0.96350 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.61450 | 0.29950 | 0.53650 |
6 | 0.38550 | 0.70050 | 0.96350 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.61450 | 0.79950 | 0.03650 |
8 | 0.38550 | 0.20050 | 0.46350 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.11450 | 0.29950 | 0.53650 |
10 | 0.88550 | 0.70050 | 0.96350 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.11450 | 0.79950 | 0.03650 |
12 | 0.88550 | 0.20050 | 0.46350 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.61450 | 0.29950 | 0.03650 |
14 | 0.38550 | 0.70050 | 0.46350 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.61450 | 0.79950 | 0.53650 |
16 | 0.38550 | 0.20050 | 0.96350 |
Set of atoms in the unit cell related by symmetry with the atom Te2_2:
Atom | x | y | z |
1 | 0.88550 | 0.54950 | 0.21350 |
2 | 0.11450 | 0.45050 | 0.28650 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.88550 | 0.04950 | 0.71350 |
4 | 0.11450 | 0.95050 | 0.78650 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.38550 | 0.54950 | 0.71350 |
6 | 0.61450 | 0.45050 | 0.78650 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.38550 | 0.04950 | 0.21350 |
8 | 0.61450 | 0.95050 | 0.28650 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.88550 | 0.54950 | 0.71350 |
10 | 0.11450 | 0.45050 | 0.78650 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.88550 | 0.04950 | 0.21350 |
12 | 0.11450 | 0.95050 | 0.28650 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.38550 | 0.54950 | 0.21350 |
14 | 0.61450 | 0.45050 | 0.28650 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.38550 | 0.04950 | 0.71350 |
16 | 0.61450 | 0.95050 | 0.78650 |
Set of atoms in the unit cell related by symmetry with the atom Te3_1:
Atom | x | y | z |
1 | 0.13900 | 0.08650 | 0.21650 |
2 | 0.86100 | 0.91350 | 0.28350 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.13900 | 0.58650 | 0.71650 |
4 | 0.86100 | 0.41350 | 0.78350 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.63900 | 0.08650 | 0.71650 |
6 | 0.36100 | 0.91350 | 0.78350 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.63900 | 0.58650 | 0.21650 |
8 | 0.36100 | 0.41350 | 0.28350 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.13900 | 0.08650 | 0.71650 |
10 | 0.86100 | 0.91350 | 0.78350 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.13900 | 0.58650 | 0.21650 |
12 | 0.86100 | 0.41350 | 0.28350 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.63900 | 0.08650 | 0.21650 |
14 | 0.36100 | 0.91350 | 0.28350 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.63900 | 0.58650 | 0.71650 |
16 | 0.36100 | 0.41350 | 0.78350 |
Set of atoms in the unit cell related by symmetry with the atom Te3_2:
Atom | x | y | z |
1 | 0.86100 | 0.33650 | 0.03350 |
2 | 0.13900 | 0.66350 | 0.46650 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.86100 | 0.83650 | 0.53350 |
4 | 0.13900 | 0.16350 | 0.96650 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.36100 | 0.33650 | 0.53350 |
6 | 0.63900 | 0.66350 | 0.96650 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.36100 | 0.83650 | 0.03350 |
8 | 0.63900 | 0.16350 | 0.46650 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.86100 | 0.33650 | 0.53350 |
10 | 0.13900 | 0.66350 | 0.96650 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.86100 | 0.83650 | 0.03350 |
12 | 0.13900 | 0.16350 | 0.46650 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.36100 | 0.33650 | 0.03350 |
14 | 0.63900 | 0.66350 | 0.46650 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.36100 | 0.83650 | 0.53350 |
16 | 0.63900 | 0.16350 | 0.96650 |
Set of atoms in the unit cell related by symmetry with the atom Te4_1:
Atom | x | y | z |
1 | 0.13750 | 0.16300 | 0.12300 |
2 | 0.86250 | 0.83700 | 0.37700 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.13750 | 0.66300 | 0.62300 |
4 | 0.86250 | 0.33700 | 0.87700 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.63750 | 0.16300 | 0.62300 |
6 | 0.36250 | 0.83700 | 0.87700 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.63750 | 0.66300 | 0.12300 |
8 | 0.36250 | 0.33700 | 0.37700 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.13750 | 0.16300 | 0.62300 |
10 | 0.86250 | 0.83700 | 0.87700 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.13750 | 0.66300 | 0.12300 |
12 | 0.86250 | 0.33700 | 0.37700 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.63750 | 0.16300 | 0.12300 |
14 | 0.36250 | 0.83700 | 0.37700 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.63750 | 0.66300 | 0.62300 |
16 | 0.36250 | 0.33700 | 0.87700 |
Set of atoms in the unit cell related by symmetry with the atom Te4_2:
Atom | x | y | z |
1 | 0.86250 | 0.41300 | 0.12700 |
2 | 0.13750 | 0.58700 | 0.37300 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.86250 | 0.91300 | 0.62700 |
4 | 0.13750 | 0.08700 | 0.87300 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.36250 | 0.41300 | 0.62700 |
6 | 0.63750 | 0.58700 | 0.87300 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.36250 | 0.91300 | 0.12700 |
8 | 0.63750 | 0.08700 | 0.37300 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.86250 | 0.41300 | 0.62700 |
10 | 0.13750 | 0.58700 | 0.87300 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.86250 | 0.91300 | 0.12700 |
12 | 0.13750 | 0.08700 | 0.37300 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.36250 | 0.41300 | 0.12700 |
14 | 0.63750 | 0.58700 | 0.37300 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.36250 | 0.91300 | 0.62700 |
16 | 0.63750 | 0.08700 | 0.87300 |
Set of atoms in the unit cell related by symmetry with the atom Te5_1:
Atom | x | y | z |
1 | 0.14550 | 0.02950 | 0.04750 |
2 | 0.85450 | 0.97050 | 0.45250 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.14550 | 0.52950 | 0.54750 |
4 | 0.85450 | 0.47050 | 0.95250 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.64550 | 0.02950 | 0.54750 |
6 | 0.35450 | 0.97050 | 0.95250 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.64550 | 0.52950 | 0.04750 |
8 | 0.35450 | 0.47050 | 0.45250 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.14550 | 0.02950 | 0.54750 |
10 | 0.85450 | 0.97050 | 0.95250 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.14550 | 0.52950 | 0.04750 |
12 | 0.85450 | 0.47050 | 0.45250 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.64550 | 0.02950 | 0.04750 |
14 | 0.35450 | 0.97050 | 0.45250 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.64550 | 0.52950 | 0.54750 |
16 | 0.35450 | 0.47050 | 0.95250 |
Set of atoms in the unit cell related by symmetry with the atom Te5_2:
Atom | x | y | z |
1 | 0.85450 | 0.27950 | 0.20250 |
2 | 0.14550 | 0.72050 | 0.29750 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.85450 | 0.77950 | 0.70250 |
4 | 0.14550 | 0.22050 | 0.79750 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.35450 | 0.27950 | 0.70250 |
6 | 0.64550 | 0.72050 | 0.79750 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.35450 | 0.77950 | 0.20250 |
8 | 0.64550 | 0.22050 | 0.29750 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.85450 | 0.27950 | 0.70250 |
10 | 0.14550 | 0.72050 | 0.79750 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.85450 | 0.77950 | 0.20250 |
12 | 0.14550 | 0.22050 | 0.29750 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.35450 | 0.27950 | 0.20250 |
14 | 0.64550 | 0.72050 | 0.29750 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.35450 | 0.77950 | 0.70250 |
16 | 0.64550 | 0.22050 | 0.79750 |
Set of atoms in the unit cell related by symmetry with the atom Te6_1:
Atom | x | y | z |
1 | 0.39750 | 0.19300 | 0.13250 |
2 | 0.60250 | 0.80700 | 0.36750 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.39750 | 0.69300 | 0.63250 |
4 | 0.60250 | 0.30700 | 0.86750 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.89750 | 0.19300 | 0.63250 |
6 | 0.10250 | 0.80700 | 0.86750 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.89750 | 0.69300 | 0.13250 |
8 | 0.10250 | 0.30700 | 0.36750 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.39750 | 0.19300 | 0.63250 |
10 | 0.60250 | 0.80700 | 0.86750 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.39750 | 0.69300 | 0.13250 |
12 | 0.60250 | 0.30700 | 0.36750 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.89750 | 0.19300 | 0.13250 |
14 | 0.10250 | 0.80700 | 0.36750 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.89750 | 0.69300 | 0.63250 |
16 | 0.10250 | 0.30700 | 0.86750 |
Set of atoms in the unit cell related by symmetry with the atom Te6_2:
Atom | x | y | z |
1 | 0.60250 | 0.44300 | 0.11750 |
2 | 0.39750 | 0.55700 | 0.38250 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.60250 | 0.94300 | 0.61750 |
4 | 0.39750 | 0.05700 | 0.88250 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.10250 | 0.44300 | 0.61750 |
6 | 0.89750 | 0.55700 | 0.88250 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.10250 | 0.94300 | 0.11750 |
8 | 0.89750 | 0.05700 | 0.38250 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.60250 | 0.44300 | 0.61750 |
10 | 0.39750 | 0.55700 | 0.88250 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.60250 | 0.94300 | 0.11750 |
12 | 0.39750 | 0.05700 | 0.38250 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.10250 | 0.44300 | 0.11750 |
14 | 0.89750 | 0.55700 | 0.38250 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.10250 | 0.94300 | 0.61750 |
16 | 0.89750 | 0.05700 | 0.88250 |
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