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 | 0.17855 | 0.17035 | 0.25000 | mx,my,0 | -0.62000 | 3.47000 | 0.00000 |
2 | 0.82145 | 0.82965 | 0.25000 | -mx,-my,0 | 0.62000 | -3.47000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.17855 | 0.67035 | 0.75000 | mx,my,0 | -0.62000 | 3.47000 | 0.00000 |
4 | 0.82145 | 0.32965 | 0.75000 | -mx,-my,0 | 0.62000 | -3.47000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.67855 | 0.17035 | 0.75000 | mx,my,0 | -0.62000 | 3.47000 | 0.00000 |
6 | 0.32145 | 0.82965 | 0.75000 | -mx,-my,0 | 0.62000 | -3.47000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.67855 | 0.67035 | 0.25000 | mx,my,0 | -0.62000 | 3.47000 | 0.00000 |
8 | 0.32145 | 0.32965 | 0.25000 | -mx,-my,0 | 0.62000 | -3.47000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.17855 | 0.17035 | 0.75000 | -mx,-my,0 | 0.62000 | -3.47000 | 0.00000 |
10 | 0.82145 | 0.82965 | 0.75000 | mx,my,0 | -0.62000 | 3.47000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.17855 | 0.67035 | 0.25000 | -mx,-my,0 | 0.62000 | -3.47000 | 0.00000 |
12 | 0.82145 | 0.32965 | 0.25000 | mx,my,0 | -0.62000 | 3.47000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.67855 | 0.17035 | 0.25000 | -mx,-my,0 | 0.62000 | -3.47000 | 0.00000 |
14 | 0.32145 | 0.82965 | 0.25000 | mx,my,0 | -0.62000 | 3.47000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.67855 | 0.67035 | 0.75000 | -mx,-my,0 | 0.62000 | -3.47000 | 0.00000 |
16 | 0.32145 | 0.32965 | 0.75000 | mx,my,0 | -0.62000 | 3.47000 | 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 | 0.07145 | 0.42035 | 0.25000 | mx,my,0 | 3.47000 | 0.62000 | 0.00000 |
2 | 0.92855 | 0.57965 | 0.25000 | -mx,-my,0 | -3.47000 | -0.62000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.07145 | 0.92035 | 0.75000 | mx,my,0 | 3.47000 | 0.62000 | 0.00000 |
4 | 0.92855 | 0.07965 | 0.75000 | -mx,-my,0 | -3.47000 | -0.62000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.57145 | 0.42035 | 0.75000 | mx,my,0 | 3.47000 | 0.62000 | 0.00000 |
6 | 0.42855 | 0.57965 | 0.75000 | -mx,-my,0 | -3.47000 | -0.62000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.57145 | 0.92035 | 0.25000 | mx,my,0 | 3.47000 | 0.62000 | 0.00000 |
8 | 0.42855 | 0.07965 | 0.25000 | -mx,-my,0 | -3.47000 | -0.62000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.07145 | 0.42035 | 0.75000 | -mx,-my,0 | -3.47000 | -0.62000 | 0.00000 |
10 | 0.92855 | 0.57965 | 0.75000 | mx,my,0 | 3.47000 | 0.62000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.07145 | 0.92035 | 0.25000 | -mx,-my,0 | -3.47000 | -0.62000 | 0.00000 |
12 | 0.92855 | 0.07965 | 0.25000 | mx,my,0 | 3.47000 | 0.62000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.57145 | 0.42035 | 0.25000 | -mx,-my,0 | -3.47000 | -0.62000 | 0.00000 |
14 | 0.42855 | 0.57965 | 0.25000 | mx,my,0 | 3.47000 | 0.62000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.57145 | 0.92035 | 0.75000 | -mx,-my,0 | -3.47000 | -0.62000 | 0.00000 |
16 | 0.42855 | 0.07965 | 0.75000 | mx,my,0 | 3.47000 | 0.62000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.25000 | 0.36860 | mx,my,0 | -0.99000 | -3.60000 | 0.00000 |
2 | 0.00000 | 0.75000 | 0.63140 | mx,my,0 | -0.99000 | -3.60000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00000 | 0.75000 | 0.86860 | mx,my,0 | -0.99000 | -3.60000 | 0.00000 |
4 | 0.00000 | 0.25000 | 0.13140 | mx,my,0 | -0.99000 | -3.60000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.50000 | 0.25000 | 0.86860 | mx,my,0 | -0.99000 | -3.60000 | 0.00000 |
6 | 0.50000 | 0.75000 | 0.13140 | mx,my,0 | -0.99000 | -3.60000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.50000 | 0.75000 | 0.36860 | mx,my,0 | -0.99000 | -3.60000 | 0.00000 |
8 | 0.50000 | 0.25000 | 0.63140 | mx,my,0 | -0.99000 | -3.60000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.00000 | 0.25000 | 0.86860 | -mx,-my,0 | 0.99000 | 3.60000 | 0.00000 |
10 | 0.00000 | 0.75000 | 0.13140 | -mx,-my,0 | 0.99000 | 3.60000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.00000 | 0.75000 | 0.36860 | -mx,-my,0 | 0.99000 | 3.60000 | 0.00000 |
12 | 0.00000 | 0.25000 | 0.63140 | -mx,-my,0 | 0.99000 | 3.60000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.50000 | 0.25000 | 0.36860 | -mx,-my,0 | 0.99000 | 3.60000 | 0.00000 |
14 | 0.50000 | 0.75000 | 0.63140 | -mx,-my,0 | 0.99000 | 3.60000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.50000 | 0.75000 | 0.86860 | -mx,-my,0 | 0.99000 | 3.60000 | 0.00000 |
16 | 0.50000 | 0.25000 | 0.13140 | -mx,-my,0 | 0.99000 | 3.60000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25000 | 0.00000 | 0.63140 | mx,my,0 | -3.60000 | 0.99000 | 0.00000 |
2 | 0.75000 | 0.00000 | 0.36860 | mx,my,0 | -3.60000 | 0.99000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.25000 | 0.50000 | 0.13140 | mx,my,0 | -3.60000 | 0.99000 | 0.00000 |
4 | 0.75000 | 0.50000 | 0.86860 | mx,my,0 | -3.60000 | 0.99000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.75000 | 0.00000 | 0.13140 | mx,my,0 | -3.60000 | 0.99000 | 0.00000 |
6 | 0.25000 | 0.00000 | 0.86860 | mx,my,0 | -3.60000 | 0.99000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.75000 | 0.50000 | 0.63140 | mx,my,0 | -3.60000 | 0.99000 | 0.00000 |
8 | 0.25000 | 0.50000 | 0.36860 | mx,my,0 | -3.60000 | 0.99000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.25000 | 0.00000 | 0.13140 | -mx,-my,0 | 3.60000 | -0.99000 | 0.00000 |
10 | 0.75000 | 0.00000 | 0.86860 | -mx,-my,0 | 3.60000 | -0.99000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.25000 | 0.50000 | 0.63140 | -mx,-my,0 | 3.60000 | -0.99000 | 0.00000 |
12 | 0.75000 | 0.50000 | 0.36860 | -mx,-my,0 | 3.60000 | -0.99000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.75000 | 0.00000 | 0.63140 | -mx,-my,0 | 3.60000 | -0.99000 | 0.00000 |
14 | 0.25000 | 0.00000 | 0.36860 | -mx,-my,0 | 3.60000 | -0.99000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.75000 | 0.50000 | 0.13140 | -mx,-my,0 | 3.60000 | -0.99000 | 0.00000 |
16 | 0.25000 | 0.50000 | 0.86860 | -mx,-my,0 | 3.60000 | -0.99000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Bi1_1:
Atom | x | y | z |
1 | 0.08800 | 0.08800 | 0.00000 |
2 | 0.91200 | 0.91200 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.08800 | 0.58800 | 0.50000 |
4 | 0.91200 | 0.41200 | 0.50000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.58800 | 0.08800 | 0.50000 |
6 | 0.41200 | 0.91200 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.58800 | 0.58800 | 0.00000 |
8 | 0.41200 | 0.41200 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.08800 | 0.08800 | 0.50000 |
10 | 0.91200 | 0.91200 | 0.50000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.08800 | 0.58800 | 0.00000 |
12 | 0.91200 | 0.41200 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.58800 | 0.08800 | 0.00000 |
14 | 0.41200 | 0.91200 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.58800 | 0.58800 | 0.50000 |
16 | 0.41200 | 0.41200 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Bi1_2:
Atom | x | y | z |
1 | 0.16200 | 0.33800 | 0.00000 |
2 | 0.83800 | 0.66200 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.16200 | 0.83800 | 0.50000 |
4 | 0.83800 | 0.16200 | 0.50000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.66200 | 0.33800 | 0.50000 |
6 | 0.33800 | 0.66200 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.66200 | 0.83800 | 0.00000 |
8 | 0.33800 | 0.16200 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.16200 | 0.33800 | 0.50000 |
10 | 0.83800 | 0.66200 | 0.50000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.16200 | 0.83800 | 0.00000 |
12 | 0.83800 | 0.16200 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.66200 | 0.33800 | 0.00000 |
14 | 0.33800 | 0.66200 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.66200 | 0.83800 | 0.50000 |
16 | 0.33800 | 0.16200 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.00000 | 0.50000 | 0.75000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.50000 | 0.00000 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.50000 | 0.50000 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.00000 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.00000 | 0.50000 | 0.25000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.50000 | 0.00000 | 0.25000 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.50000 | 0.50000 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.25000 | 0.25000 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.25000 | 0.75000 | 0.75000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.75000 | 0.25000 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.75000 | 0.75000 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.25000 | 0.25000 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.25000 | 0.75000 | 0.25000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.75000 | 0.25000 | 0.25000 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.75000 | 0.75000 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.18675 | 0.10930 | 0.12210 |
2 | 0.81325 | 0.89070 | 0.12210 |
3 | 0.81325 | 0.89070 | 0.87790 |
4 | 0.18675 | 0.10930 | 0.87790 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.18675 | 0.60930 | 0.62210 |
6 | 0.81325 | 0.39070 | 0.62210 |
7 | 0.81325 | 0.39070 | 0.37790 |
8 | 0.18675 | 0.60930 | 0.37790 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.68675 | 0.10930 | 0.62210 |
10 | 0.31325 | 0.89070 | 0.62210 |
11 | 0.31325 | 0.89070 | 0.37790 |
12 | 0.68675 | 0.10930 | 0.37790 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.68675 | 0.60930 | 0.12210 |
14 | 0.31325 | 0.39070 | 0.12210 |
15 | 0.31325 | 0.39070 | 0.87790 |
16 | 0.68675 | 0.60930 | 0.87790 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.18675 | 0.10930 | 0.62210 |
18 | 0.81325 | 0.89070 | 0.62210 |
19 | 0.81325 | 0.89070 | 0.37790 |
20 | 0.18675 | 0.10930 | 0.37790 |
(0,1/2,0)' + set click here to show and hide |
21 | 0.18675 | 0.60930 | 0.12210 |
22 | 0.81325 | 0.39070 | 0.12210 |
23 | 0.81325 | 0.39070 | 0.87790 |
24 | 0.18675 | 0.60930 | 0.87790 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.68675 | 0.10930 | 0.12210 |
26 | 0.31325 | 0.89070 | 0.12210 |
27 | 0.31325 | 0.89070 | 0.87790 |
28 | 0.68675 | 0.10930 | 0.87790 |
(1/2,1/2,1/2)' + set click here to show and hide |
29 | 0.68675 | 0.60930 | 0.62210 |
30 | 0.31325 | 0.39070 | 0.62210 |
31 | 0.31325 | 0.39070 | 0.37790 |
32 | 0.68675 | 0.60930 | 0.37790 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.06325 | 0.35930 | 0.87790 |
2 | 0.93675 | 0.64070 | 0.87790 |
3 | 0.93675 | 0.64070 | 0.12210 |
4 | 0.06325 | 0.35930 | 0.12210 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.06325 | 0.85930 | 0.37790 |
6 | 0.93675 | 0.14070 | 0.37790 |
7 | 0.93675 | 0.14070 | 0.62210 |
8 | 0.06325 | 0.85930 | 0.62210 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.56325 | 0.35930 | 0.37790 |
10 | 0.43675 | 0.64070 | 0.37790 |
11 | 0.43675 | 0.64070 | 0.62210 |
12 | 0.56325 | 0.35930 | 0.62210 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.56325 | 0.85930 | 0.87790 |
14 | 0.43675 | 0.14070 | 0.87790 |
15 | 0.43675 | 0.14070 | 0.12210 |
16 | 0.56325 | 0.85930 | 0.12210 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.06325 | 0.35930 | 0.37790 |
18 | 0.93675 | 0.64070 | 0.37790 |
19 | 0.93675 | 0.64070 | 0.62210 |
20 | 0.06325 | 0.35930 | 0.62210 |
(0,1/2,0)' + set click here to show and hide |
21 | 0.06325 | 0.85930 | 0.87790 |
22 | 0.93675 | 0.14070 | 0.87790 |
23 | 0.93675 | 0.14070 | 0.12210 |
24 | 0.06325 | 0.85930 | 0.12210 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.56325 | 0.35930 | 0.87790 |
26 | 0.43675 | 0.64070 | 0.87790 |
27 | 0.43675 | 0.64070 | 0.12210 |
28 | 0.56325 | 0.35930 | 0.12210 |
(1/2,1/2,1/2)' + set click here to show and hide |
29 | 0.56325 | 0.85930 | 0.37790 |
30 | 0.43675 | 0.14070 | 0.37790 |
31 | 0.43675 | 0.14070 | 0.62210 |
32 | 0.56325 | 0.85930 | 0.62210 |
Set of atoms in the unit cell related by symmetry with the atom O3_1:
Atom | x | y | z |
1 | 0.06870 | 0.20145 | 0.25000 |
2 | 0.93130 | 0.79855 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.06870 | 0.70145 | 0.75000 |
4 | 0.93130 | 0.29855 | 0.75000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.56870 | 0.20145 | 0.75000 |
6 | 0.43130 | 0.79855 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.56870 | 0.70145 | 0.25000 |
8 | 0.43130 | 0.29855 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.06870 | 0.20145 | 0.75000 |
10 | 0.93130 | 0.79855 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.06870 | 0.70145 | 0.25000 |
12 | 0.93130 | 0.29855 | 0.25000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.56870 | 0.20145 | 0.25000 |
14 | 0.43130 | 0.79855 | 0.25000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.56870 | 0.70145 | 0.75000 |
16 | 0.43130 | 0.29855 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O3_2:
Atom | x | y | z |
1 | 0.18130 | 0.45145 | 0.25000 |
2 | 0.81870 | 0.54855 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.18130 | 0.95145 | 0.75000 |
4 | 0.81870 | 0.04855 | 0.75000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.68130 | 0.45145 | 0.75000 |
6 | 0.31870 | 0.54855 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.68130 | 0.95145 | 0.25000 |
8 | 0.31870 | 0.04855 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.18130 | 0.45145 | 0.75000 |
10 | 0.81870 | 0.54855 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.18130 | 0.95145 | 0.25000 |
12 | 0.81870 | 0.04855 | 0.25000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.68130 | 0.45145 | 0.25000 |
14 | 0.31870 | 0.54855 | 0.25000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.68130 | 0.95145 | 0.75000 |
16 | 0.31870 | 0.04855 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O4_1:
Atom | x | y | z |
1 | 0.08395 | 0.22380 | 0.00000 |
2 | 0.91605 | 0.77620 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.08395 | 0.72380 | 0.50000 |
4 | 0.91605 | 0.27620 | 0.50000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.58395 | 0.22380 | 0.50000 |
6 | 0.41605 | 0.77620 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.58395 | 0.72380 | 0.00000 |
8 | 0.41605 | 0.27620 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.08395 | 0.22380 | 0.50000 |
10 | 0.91605 | 0.77620 | 0.50000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.08395 | 0.72380 | 0.00000 |
12 | 0.91605 | 0.27620 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.58395 | 0.22380 | 0.00000 |
14 | 0.41605 | 0.77620 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.58395 | 0.72380 | 0.50000 |
16 | 0.41605 | 0.27620 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O4_2:
Atom | x | y | z |
1 | 0.16605 | 0.47380 | 0.00000 |
2 | 0.83395 | 0.52620 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.16605 | 0.97380 | 0.50000 |
4 | 0.83395 | 0.02620 | 0.50000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.66605 | 0.47380 | 0.50000 |
6 | 0.33395 | 0.52620 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.66605 | 0.97380 | 0.00000 |
8 | 0.33395 | 0.02620 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.16605 | 0.47380 | 0.50000 |
10 | 0.83395 | 0.52620 | 0.50000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.16605 | 0.97380 | 0.00000 |
12 | 0.83395 | 0.02620 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.66605 | 0.47380 | 0.00000 |
14 | 0.33395 | 0.52620 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.66605 | 0.97380 | 0.50000 |
16 | 0.33395 | 0.02620 | 0.50000 |
[Hide]