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 Mn1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.21420 | 0.30440 | 0.37500 | mx,my,mz | 0.00000 | -2.60000 | -0.40000 |
2 | 0.53580 | 0.55440 | 0.62500 | mx,-my,-mz | 0.00000 | 2.60000 | 0.40000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.21420 | 0.80440 | 0.87500 | mx,my,mz | 0.00000 | -2.60000 | -0.40000 |
4 | 0.53580 | 0.05440 | 0.12500 | mx,-my,-mz | 0.00000 | 2.60000 | 0.40000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.71420 | 0.30440 | 0.87500 | mx,my,mz | 0.00000 | -2.60000 | -0.40000 |
6 | 0.03580 | 0.55440 | 0.12500 | mx,-my,-mz | 0.00000 | 2.60000 | 0.40000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.71420 | 0.80440 | 0.37500 | mx,my,mz | 0.00000 | -2.60000 | -0.40000 |
8 | 0.03580 | 0.05440 | 0.62500 | mx,-my,-mz | 0.00000 | 2.60000 | 0.40000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.21420 | 0.30440 | 0.87500 | -mx,-my,-mz | 0.00000 | 2.60000 | 0.40000 |
10 | 0.53580 | 0.55440 | 0.12500 | -mx,my,mz | 0.00000 | -2.60000 | -0.40000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.21420 | 0.80440 | 0.37500 | -mx,-my,-mz | 0.00000 | 2.60000 | 0.40000 |
12 | 0.53580 | 0.05440 | 0.62500 | -mx,my,mz | 0.00000 | -2.60000 | -0.40000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.71420 | 0.30440 | 0.37500 | -mx,-my,-mz | 0.00000 | 2.60000 | 0.40000 |
14 | 0.03580 | 0.55440 | 0.62500 | -mx,my,mz | 0.00000 | -2.60000 | -0.40000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.71420 | 0.80440 | 0.87500 | -mx,-my,-mz | 0.00000 | 2.60000 | 0.40000 |
16 | 0.03580 | 0.05440 | 0.12500 | -mx,my,mz | 0.00000 | -2.60000 | -0.40000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.78580 | 0.69560 | 0.12500 | mx,my,mz | 0.00000 | 2.60000 | 0.40000 |
2 | 0.96420 | 0.94560 | 0.37500 | mx,-my,-mz | 0.00000 | -2.60000 | -0.40000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.78580 | 0.19560 | 0.62500 | mx,my,mz | 0.00000 | 2.60000 | 0.40000 |
4 | 0.96420 | 0.44560 | 0.87500 | mx,-my,-mz | 0.00000 | -2.60000 | -0.40000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.28580 | 0.69560 | 0.62500 | mx,my,mz | 0.00000 | 2.60000 | 0.40000 |
6 | 0.46420 | 0.94560 | 0.87500 | mx,-my,-mz | 0.00000 | -2.60000 | -0.40000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.28580 | 0.19560 | 0.12500 | mx,my,mz | 0.00000 | 2.60000 | 0.40000 |
8 | 0.46420 | 0.44560 | 0.37500 | mx,-my,-mz | 0.00000 | -2.60000 | -0.40000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.78580 | 0.69560 | 0.62500 | -mx,-my,-mz | 0.00000 | -2.60000 | -0.40000 |
10 | 0.96420 | 0.94560 | 0.87500 | -mx,my,mz | 0.00000 | 2.60000 | 0.40000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.78580 | 0.19560 | 0.12500 | -mx,-my,-mz | 0.00000 | -2.60000 | -0.40000 |
12 | 0.96420 | 0.44560 | 0.37500 | -mx,my,mz | 0.00000 | 2.60000 | 0.40000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.28580 | 0.69560 | 0.12500 | -mx,-my,-mz | 0.00000 | -2.60000 | -0.40000 |
14 | 0.46420 | 0.94560 | 0.37500 | -mx,my,mz | 0.00000 | 2.60000 | 0.40000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.28580 | 0.19560 | 0.62500 | -mx,-my,-mz | 0.00000 | -2.60000 | -0.40000 |
16 | 0.46420 | 0.44560 | 0.87500 | -mx,my,mz | 0.00000 | 2.60000 | 0.40000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.20965 | 0.04780 | 0.37500 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
2 | 0.54035 | 0.29780 | 0.62500 | mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.20965 | 0.54780 | 0.87500 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
4 | 0.54035 | 0.79780 | 0.12500 | mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.70965 | 0.04780 | 0.87500 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
6 | 0.04035 | 0.29780 | 0.12500 | mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.70965 | 0.54780 | 0.37500 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
8 | 0.04035 | 0.79780 | 0.62500 | mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.20965 | 0.04780 | 0.87500 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
10 | 0.54035 | 0.29780 | 0.12500 | -mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.20965 | 0.54780 | 0.37500 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
12 | 0.54035 | 0.79780 | 0.62500 | -mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.70965 | 0.04780 | 0.37500 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
14 | 0.04035 | 0.29780 | 0.62500 | -mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.70965 | 0.54780 | 0.87500 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
16 | 0.04035 | 0.79780 | 0.12500 | -mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.79035 | 0.95220 | 0.12500 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
2 | 0.95965 | 0.20220 | 0.37500 | mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.79035 | 0.45220 | 0.62500 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
4 | 0.95965 | 0.70220 | 0.87500 | mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.29035 | 0.95220 | 0.62500 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
6 | 0.45965 | 0.20220 | 0.87500 | mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.29035 | 0.45220 | 0.12500 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
8 | 0.45965 | 0.70220 | 0.37500 | mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.79035 | 0.95220 | 0.62500 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
10 | 0.95965 | 0.20220 | 0.87500 | -mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.79035 | 0.45220 | 0.12500 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
12 | 0.95965 | 0.70220 | 0.37500 | -mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.29035 | 0.95220 | 0.12500 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
14 | 0.45965 | 0.20220 | 0.37500 | -mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.29035 | 0.45220 | 0.62500 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
16 | 0.45965 | 0.70220 | 0.87500 | -mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Na1_1:
Atom | x | y | z |
1 | 0.12640 | 0.41760 | 0.37500 |
2 | 0.62360 | 0.66760 | 0.62500 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12640 | 0.91760 | 0.87500 |
4 | 0.62360 | 0.16760 | 0.12500 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62640 | 0.41760 | 0.87500 |
6 | 0.12360 | 0.66760 | 0.12500 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.62640 | 0.91760 | 0.37500 |
8 | 0.12360 | 0.16760 | 0.62500 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.12640 | 0.41760 | 0.87500 |
10 | 0.62360 | 0.66760 | 0.12500 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.12640 | 0.91760 | 0.37500 |
12 | 0.62360 | 0.16760 | 0.62500 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.62640 | 0.41760 | 0.37500 |
14 | 0.12360 | 0.66760 | 0.62500 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.62640 | 0.91760 | 0.87500 |
16 | 0.12360 | 0.16760 | 0.12500 |
Set of atoms in the unit cell related by symmetry with the atom Na1_2:
Atom | x | y | z |
1 | 0.87360 | 0.58240 | 0.12500 |
2 | 0.87640 | 0.83240 | 0.37500 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.87360 | 0.08240 | 0.62500 |
4 | 0.87640 | 0.33240 | 0.87500 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.37360 | 0.58240 | 0.62500 |
6 | 0.37640 | 0.83240 | 0.87500 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.37360 | 0.08240 | 0.12500 |
8 | 0.37640 | 0.33240 | 0.37500 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.87360 | 0.58240 | 0.62500 |
10 | 0.87640 | 0.83240 | 0.87500 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.87360 | 0.08240 | 0.12500 |
12 | 0.87640 | 0.33240 | 0.37500 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.37360 | 0.58240 | 0.12500 |
14 | 0.37640 | 0.83240 | 0.37500 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.37360 | 0.08240 | 0.62500 |
16 | 0.37640 | 0.33240 | 0.87500 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.10650 | 0.07390 | 0.37500 |
2 | 0.64350 | 0.32390 | 0.62500 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.10650 | 0.57390 | 0.87500 |
4 | 0.64350 | 0.82390 | 0.12500 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.60650 | 0.07390 | 0.87500 |
6 | 0.14350 | 0.32390 | 0.12500 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.60650 | 0.57390 | 0.37500 |
8 | 0.14350 | 0.82390 | 0.62500 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.10650 | 0.07390 | 0.87500 |
10 | 0.64350 | 0.32390 | 0.12500 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.10650 | 0.57390 | 0.37500 |
12 | 0.64350 | 0.82390 | 0.62500 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.60650 | 0.07390 | 0.37500 |
14 | 0.14350 | 0.32390 | 0.62500 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.60650 | 0.57390 | 0.87500 |
16 | 0.14350 | 0.82390 | 0.12500 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.89350 | 0.92610 | 0.12500 |
2 | 0.85650 | 0.17610 | 0.37500 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.89350 | 0.42610 | 0.62500 |
4 | 0.85650 | 0.67610 | 0.87500 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.39350 | 0.92610 | 0.62500 |
6 | 0.35650 | 0.17610 | 0.87500 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.39350 | 0.42610 | 0.12500 |
8 | 0.35650 | 0.67610 | 0.37500 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.89350 | 0.92610 | 0.62500 |
10 | 0.85650 | 0.17610 | 0.87500 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.89350 | 0.42610 | 0.12500 |
12 | 0.85650 | 0.67610 | 0.37500 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.39350 | 0.92610 | 0.12500 |
14 | 0.35650 | 0.17610 | 0.37500 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.39350 | 0.42610 | 0.62500 |
16 | 0.35650 | 0.67610 | 0.87500 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.05755 | 0.24010 | 0.37500 |
2 | 0.69245 | 0.49010 | 0.62500 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.05755 | 0.74010 | 0.87500 |
4 | 0.69245 | 0.99010 | 0.12500 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.55755 | 0.24010 | 0.87500 |
6 | 0.19245 | 0.49010 | 0.12500 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.55755 | 0.74010 | 0.37500 |
8 | 0.19245 | 0.99010 | 0.62500 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.05755 | 0.24010 | 0.87500 |
10 | 0.69245 | 0.49010 | 0.12500 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.05755 | 0.74010 | 0.37500 |
12 | 0.69245 | 0.99010 | 0.62500 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.55755 | 0.24010 | 0.37500 |
14 | 0.19245 | 0.49010 | 0.62500 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.55755 | 0.74010 | 0.87500 |
16 | 0.19245 | 0.99010 | 0.12500 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.94245 | 0.75990 | 0.12500 |
2 | 0.80755 | 0.00990 | 0.37500 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.94245 | 0.25990 | 0.62500 |
4 | 0.80755 | 0.50990 | 0.87500 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.44245 | 0.75990 | 0.62500 |
6 | 0.30755 | 0.00990 | 0.87500 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.44245 | 0.25990 | 0.12500 |
8 | 0.30755 | 0.50990 | 0.37500 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.94245 | 0.75990 | 0.62500 |
10 | 0.80755 | 0.00990 | 0.87500 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.94245 | 0.25990 | 0.12500 |
12 | 0.80755 | 0.50990 | 0.37500 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.44245 | 0.75990 | 0.12500 |
14 | 0.30755 | 0.00990 | 0.37500 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.44245 | 0.25990 | 0.62500 |
16 | 0.30755 | 0.50990 | 0.87500 |
Set of atoms in the unit cell related by symmetry with the atom O3_1:
Atom | x | y | z |
1 | 0.01275 | 0.34710 | 0.37500 |
2 | 0.73725 | 0.59710 | 0.62500 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.01275 | 0.84710 | 0.87500 |
4 | 0.73725 | 0.09710 | 0.12500 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.51275 | 0.34710 | 0.87500 |
6 | 0.23725 | 0.59710 | 0.12500 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.51275 | 0.84710 | 0.37500 |
8 | 0.23725 | 0.09710 | 0.62500 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.01275 | 0.34710 | 0.87500 |
10 | 0.73725 | 0.59710 | 0.12500 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.01275 | 0.84710 | 0.37500 |
12 | 0.73725 | 0.09710 | 0.62500 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.51275 | 0.34710 | 0.37500 |
14 | 0.23725 | 0.59710 | 0.62500 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.51275 | 0.84710 | 0.87500 |
16 | 0.23725 | 0.09710 | 0.12500 |
Set of atoms in the unit cell related by symmetry with the atom O3_2:
Atom | x | y | z |
1 | 0.98725 | 0.65290 | 0.12500 |
2 | 0.76275 | 0.90290 | 0.37500 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.98725 | 0.15290 | 0.62500 |
4 | 0.76275 | 0.40290 | 0.87500 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.48725 | 0.65290 | 0.62500 |
6 | 0.26275 | 0.90290 | 0.87500 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.48725 | 0.15290 | 0.12500 |
8 | 0.26275 | 0.40290 | 0.37500 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.98725 | 0.65290 | 0.62500 |
10 | 0.76275 | 0.90290 | 0.87500 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.98725 | 0.15290 | 0.12500 |
12 | 0.76275 | 0.40290 | 0.37500 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.48725 | 0.65290 | 0.12500 |
14 | 0.26275 | 0.90290 | 0.37500 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.48725 | 0.15290 | 0.62500 |
16 | 0.26275 | 0.40290 | 0.87500 |
Set of atoms in the unit cell related by symmetry with the atom O4_1:
Atom | x | y | z |
1 | 0.21555 | 0.20675 | 0.37500 |
2 | 0.53445 | 0.45675 | 0.62500 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.21555 | 0.70675 | 0.87500 |
4 | 0.53445 | 0.95675 | 0.12500 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.71555 | 0.20675 | 0.87500 |
6 | 0.03445 | 0.45675 | 0.12500 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.71555 | 0.70675 | 0.37500 |
8 | 0.03445 | 0.95675 | 0.62500 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.21555 | 0.20675 | 0.87500 |
10 | 0.53445 | 0.45675 | 0.12500 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.21555 | 0.70675 | 0.37500 |
12 | 0.53445 | 0.95675 | 0.62500 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.71555 | 0.20675 | 0.37500 |
14 | 0.03445 | 0.45675 | 0.62500 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.71555 | 0.70675 | 0.87500 |
16 | 0.03445 | 0.95675 | 0.12500 |
Set of atoms in the unit cell related by symmetry with the atom O4_2:
Atom | x | y | z |
1 | 0.78445 | 0.79325 | 0.12500 |
2 | 0.96555 | 0.04325 | 0.37500 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.78445 | 0.29325 | 0.62500 |
4 | 0.96555 | 0.54325 | 0.87500 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.28445 | 0.79325 | 0.62500 |
6 | 0.46555 | 0.04325 | 0.87500 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.28445 | 0.29325 | 0.12500 |
8 | 0.46555 | 0.54325 | 0.37500 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.78445 | 0.79325 | 0.62500 |
10 | 0.96555 | 0.04325 | 0.87500 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.78445 | 0.29325 | 0.12500 |
12 | 0.96555 | 0.54325 | 0.37500 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.28445 | 0.79325 | 0.12500 |
14 | 0.46555 | 0.04325 | 0.37500 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.28445 | 0.29325 | 0.62500 |
16 | 0.46555 | 0.54325 | 0.87500 |
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