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 | 0.25000 | 0.50000 | 0.50000 | mx,my,mz | 3.78000 | 0.00000 | 0.00000 |
2 | 0.50000 | 0.50000 | 0.25000 | my,mz,mx | 0.00000 | 0.00000 | 3.78000 |
3 | 0.50000 | 0.25000 | 0.50000 | mz,mx,my | 0.00000 | 3.78000 | 0.00000 |
4 | 0.25000 | 0.00000 | 0.00000 | mx,my,mz | 3.78000 | 0.00000 | 0.00000 |
5 | 0.00000 | 0.00000 | 0.25000 | my,mz,mx | 0.00000 | 0.00000 | 3.78000 |
6 | 0.00000 | 0.25000 | 0.00000 | mz,mx,my | 0.00000 | 3.78000 | 0.00000 |
(1/4,1/4,1/4) + set click here to show and hide |
7 | 0.50000 | 0.75000 | 0.75000 | mx,my,mz | 3.78000 | 0.00000 | 0.00000 |
8 | 0.75000 | 0.75000 | 0.50000 | my,mz,mx | 0.00000 | 0.00000 | 3.78000 |
9 | 0.75000 | 0.50000 | 0.75000 | mz,mx,my | 0.00000 | 3.78000 | 0.00000 |
10 | 0.50000 | 0.25000 | 0.25000 | mx,my,mz | 3.78000 | 0.00000 | 0.00000 |
11 | 0.25000 | 0.25000 | 0.50000 | my,mz,mx | 0.00000 | 0.00000 | 3.78000 |
12 | 0.25000 | 0.50000 | 0.25000 | mz,mx,my | 0.00000 | 3.78000 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.75000 | 0.00000 | 0.00000 | mx,my,mz | 3.78000 | 0.00000 | 0.00000 |
14 | 0.00000 | 0.00000 | 0.75000 | my,mz,mx | 0.00000 | 0.00000 | 3.78000 |
15 | 0.00000 | 0.75000 | 0.00000 | mz,mx,my | 0.00000 | 3.78000 | 0.00000 |
16 | 0.75000 | 0.50000 | 0.50000 | mx,my,mz | 3.78000 | 0.00000 | 0.00000 |
17 | 0.50000 | 0.50000 | 0.75000 | my,mz,mx | 0.00000 | 0.00000 | 3.78000 |
18 | 0.50000 | 0.75000 | 0.50000 | mz,mx,my | 0.00000 | 3.78000 | 0.00000 |
(3/4,3/4,3/4) + set click here to show and hide |
19 | 0.00000 | 0.25000 | 0.25000 | mx,my,mz | 3.78000 | 0.00000 | 0.00000 |
20 | 0.25000 | 0.25000 | 0.00000 | my,mz,mx | 0.00000 | 0.00000 | 3.78000 |
21 | 0.25000 | 0.00000 | 0.25000 | mz,mx,my | 0.00000 | 3.78000 | 0.00000 |
22 | 0.00000 | 0.75000 | 0.75000 | mx,my,mz | 3.78000 | 0.00000 | 0.00000 |
23 | 0.75000 | 0.75000 | 0.00000 | my,mz,mx | 0.00000 | 0.00000 | 3.78000 |
24 | 0.75000 | 0.00000 | 0.75000 | mz,mx,my | 0.00000 | 3.78000 | 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 | 0.75000 | 0.50000 | 0.00000 | mx,my,mz | -3.78000 | 0.00000 | 0.00000 |
2 | 0.50000 | 0.00000 | 0.75000 | my,mz,mx | 0.00000 | 0.00000 | -3.78000 |
3 | 0.00000 | 0.75000 | 0.50000 | mz,mx,my | 0.00000 | -3.78000 | 0.00000 |
4 | 0.75000 | 0.00000 | 0.50000 | mx,my,mz | -3.78000 | 0.00000 | 0.00000 |
5 | 0.00000 | 0.50000 | 0.75000 | my,mz,mx | 0.00000 | 0.00000 | -3.78000 |
6 | 0.50000 | 0.75000 | 0.00000 | mz,mx,my | 0.00000 | -3.78000 | 0.00000 |
(1/4,1/4,1/4) + set click here to show and hide |
7 | 0.00000 | 0.75000 | 0.25000 | mx,my,mz | -3.78000 | 0.00000 | 0.00000 |
8 | 0.75000 | 0.25000 | 0.00000 | my,mz,mx | 0.00000 | 0.00000 | -3.78000 |
9 | 0.25000 | 0.00000 | 0.75000 | mz,mx,my | 0.00000 | -3.78000 | 0.00000 |
10 | 0.00000 | 0.25000 | 0.75000 | mx,my,mz | -3.78000 | 0.00000 | 0.00000 |
11 | 0.25000 | 0.75000 | 0.00000 | my,mz,mx | 0.00000 | 0.00000 | -3.78000 |
12 | 0.75000 | 0.00000 | 0.25000 | mz,mx,my | 0.00000 | -3.78000 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.25000 | 0.00000 | 0.50000 | mx,my,mz | -3.78000 | 0.00000 | 0.00000 |
14 | 0.00000 | 0.50000 | 0.25000 | my,mz,mx | 0.00000 | 0.00000 | -3.78000 |
15 | 0.50000 | 0.25000 | 0.00000 | mz,mx,my | 0.00000 | -3.78000 | 0.00000 |
16 | 0.25000 | 0.50000 | 0.00000 | mx,my,mz | -3.78000 | 0.00000 | 0.00000 |
17 | 0.50000 | 0.00000 | 0.25000 | my,mz,mx | 0.00000 | 0.00000 | -3.78000 |
18 | 0.00000 | 0.25000 | 0.50000 | mz,mx,my | 0.00000 | -3.78000 | 0.00000 |
(3/4,3/4,3/4) + set click here to show and hide |
19 | 0.50000 | 0.25000 | 0.75000 | mx,my,mz | -3.78000 | 0.00000 | 0.00000 |
20 | 0.25000 | 0.75000 | 0.50000 | my,mz,mx | 0.00000 | 0.00000 | -3.78000 |
21 | 0.75000 | 0.50000 | 0.25000 | mz,mx,my | 0.00000 | -3.78000 | 0.00000 |
22 | 0.50000 | 0.75000 | 0.25000 | mx,my,mz | -3.78000 | 0.00000 | 0.00000 |
23 | 0.75000 | 0.25000 | 0.50000 | my,mz,mx | 0.00000 | 0.00000 | -3.78000 |
24 | 0.25000 | 0.50000 | 0.75000 | mz,mx,my | 0.00000 | -3.78000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ca1_1:
Atom | x | y | z |
1 | 0.75000 | 0.75000 | 0.75000 |
(1/4,1/4,1/4) + set click here to show and hide |
2 | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
3 | 0.25000 | 0.25000 | 0.25000 |
(3/4,3/4,3/4) + set click here to show and hide |
4 | 0.50000 | 0.50000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ca1_2:
Atom | x | y | z |
1 | 0.25000 | 0.75000 | 0.25000 |
2 | 0.75000 | 0.25000 | 0.25000 |
3 | 0.25000 | 0.25000 | 0.75000 |
(1/4,1/4,1/4) + set click here to show and hide |
4 | 0.50000 | 0.00000 | 0.50000 |
5 | 0.00000 | 0.50000 | 0.50000 |
6 | 0.50000 | 0.50000 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.75000 | 0.25000 | 0.75000 |
8 | 0.25000 | 0.75000 | 0.75000 |
9 | 0.75000 | 0.75000 | 0.25000 |
(3/4,3/4,3/4) + set click here to show and hide |
10 | 0.00000 | 0.50000 | 0.00000 |
11 | 0.50000 | 0.00000 | 0.00000 |
12 | 0.00000 | 0.00000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ti1_1:
Atom | x | y | z |
1 | 0.62500 | 0.62500 | 0.62500 |
(1/4,1/4,1/4) + set click here to show and hide |
2 | 0.87500 | 0.87500 | 0.87500 |
(1/2,1/2,1/2) + set click here to show and hide |
3 | 0.12500 | 0.12500 | 0.12500 |
(3/4,3/4,3/4) + set click here to show and hide |
4 | 0.37500 | 0.37500 | 0.37500 |
Set of atoms in the unit cell related by symmetry with the atom Ti1_2:
Atom | x | y | z |
1 | 0.12500 | 0.62500 | 0.12500 |
2 | 0.62500 | 0.12500 | 0.12500 |
3 | 0.12500 | 0.12500 | 0.62500 |
(1/4,1/4,1/4) + set click here to show and hide |
4 | 0.37500 | 0.87500 | 0.37500 |
5 | 0.87500 | 0.37500 | 0.37500 |
6 | 0.37500 | 0.37500 | 0.87500 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.62500 | 0.12500 | 0.62500 |
8 | 0.12500 | 0.62500 | 0.62500 |
9 | 0.62500 | 0.62500 | 0.12500 |
(3/4,3/4,3/4) + set click here to show and hide |
10 | 0.87500 | 0.37500 | 0.87500 |
11 | 0.37500 | 0.87500 | 0.87500 |
12 | 0.87500 | 0.87500 | 0.37500 |
Set of atoms in the unit cell related by symmetry with the atom Ti1_3:
Atom | x | y | z |
1 | 0.87500 | 0.12500 | 0.12500 |
2 | 0.12500 | 0.12500 | 0.87500 |
3 | 0.12500 | 0.87500 | 0.12500 |
4 | 0.62500 | 0.37500 | 0.37500 |
5 | 0.37500 | 0.37500 | 0.62500 |
6 | 0.37500 | 0.62500 | 0.37500 |
(1/4,1/4,1/4) + set click here to show and hide |
7 | 0.12500 | 0.37500 | 0.37500 |
8 | 0.37500 | 0.37500 | 0.12500 |
9 | 0.37500 | 0.12500 | 0.37500 |
10 | 0.87500 | 0.62500 | 0.62500 |
11 | 0.62500 | 0.62500 | 0.87500 |
12 | 0.62500 | 0.87500 | 0.62500 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.37500 | 0.62500 | 0.62500 |
14 | 0.62500 | 0.62500 | 0.37500 |
15 | 0.62500 | 0.37500 | 0.62500 |
16 | 0.12500 | 0.87500 | 0.87500 |
17 | 0.87500 | 0.87500 | 0.12500 |
18 | 0.87500 | 0.12500 | 0.87500 |
(3/4,3/4,3/4) + set click here to show and hide |
19 | 0.62500 | 0.87500 | 0.87500 |
20 | 0.87500 | 0.87500 | 0.62500 |
21 | 0.87500 | 0.62500 | 0.87500 |
22 | 0.37500 | 0.12500 | 0.12500 |
23 | 0.12500 | 0.12500 | 0.37500 |
24 | 0.12500 | 0.37500 | 0.12500 |
Set of atoms in the unit cell related by symmetry with the atom Ti1_4:
Atom | x | y | z |
1 | 0.37500 | 0.12500 | 0.62500 |
2 | 0.12500 | 0.62500 | 0.37500 |
3 | 0.62500 | 0.37500 | 0.12500 |
4 | 0.12500 | 0.37500 | 0.87500 |
5 | 0.37500 | 0.87500 | 0.12500 |
6 | 0.87500 | 0.12500 | 0.37500 |
(1/4,1/4,1/4) + set click here to show and hide |
7 | 0.62500 | 0.37500 | 0.87500 |
8 | 0.37500 | 0.87500 | 0.62500 |
9 | 0.87500 | 0.62500 | 0.37500 |
10 | 0.37500 | 0.62500 | 0.12500 |
11 | 0.62500 | 0.12500 | 0.37500 |
12 | 0.12500 | 0.37500 | 0.62500 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.87500 | 0.62500 | 0.12500 |
14 | 0.62500 | 0.12500 | 0.87500 |
15 | 0.12500 | 0.87500 | 0.62500 |
16 | 0.62500 | 0.87500 | 0.37500 |
17 | 0.87500 | 0.37500 | 0.62500 |
18 | 0.37500 | 0.62500 | 0.87500 |
(3/4,3/4,3/4) + set click here to show and hide |
19 | 0.12500 | 0.87500 | 0.37500 |
20 | 0.87500 | 0.37500 | 0.12500 |
21 | 0.37500 | 0.12500 | 0.87500 |
22 | 0.87500 | 0.12500 | 0.62500 |
23 | 0.12500 | 0.62500 | 0.87500 |
24 | 0.62500 | 0.87500 | 0.12500 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.00000 | 0.15050 | 0.09530 |
2 | 0.15050 | 0.09530 | 0.00000 |
3 | 0.09530 | 0.00000 | 0.15050 |
4 | 0.50000 | 0.34950 | 0.40470 |
5 | 0.34950 | 0.40470 | 0.50000 |
6 | 0.40470 | 0.50000 | 0.34950 |
(1/4,1/4,1/4) + set click here to show and hide |
7 | 0.25000 | 0.40050 | 0.34530 |
8 | 0.40050 | 0.34530 | 0.25000 |
9 | 0.34530 | 0.25000 | 0.40050 |
10 | 0.75000 | 0.59950 | 0.65470 |
11 | 0.59950 | 0.65470 | 0.75000 |
12 | 0.65470 | 0.75000 | 0.59950 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.50000 | 0.65050 | 0.59530 |
14 | 0.65050 | 0.59530 | 0.50000 |
15 | 0.59530 | 0.50000 | 0.65050 |
16 | 0.00000 | 0.84950 | 0.90470 |
17 | 0.84950 | 0.90470 | 0.00000 |
18 | 0.90470 | 0.00000 | 0.84950 |
(3/4,3/4,3/4) + set click here to show and hide |
19 | 0.75000 | 0.90050 | 0.84530 |
20 | 0.90050 | 0.84530 | 0.75000 |
21 | 0.84530 | 0.75000 | 0.90050 |
22 | 0.25000 | 0.09950 | 0.15470 |
23 | 0.09950 | 0.15470 | 0.25000 |
24 | 0.15470 | 0.25000 | 0.09950 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.00000 | 0.65050 | 0.59530 |
2 | 0.65050 | 0.59530 | 0.00000 |
3 | 0.59530 | 0.00000 | 0.65050 |
4 | 0.50000 | 0.84950 | 0.90470 |
5 | 0.84950 | 0.90470 | 0.50000 |
6 | 0.90470 | 0.50000 | 0.84950 |
(1/4,1/4,1/4) + set click here to show and hide |
7 | 0.25000 | 0.90050 | 0.84530 |
8 | 0.90050 | 0.84530 | 0.25000 |
9 | 0.84530 | 0.25000 | 0.90050 |
10 | 0.75000 | 0.09950 | 0.15470 |
11 | 0.09950 | 0.15470 | 0.75000 |
12 | 0.15470 | 0.75000 | 0.09950 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.50000 | 0.15050 | 0.09530 |
14 | 0.15050 | 0.09530 | 0.50000 |
15 | 0.09530 | 0.50000 | 0.15050 |
16 | 0.00000 | 0.34950 | 0.40470 |
17 | 0.34950 | 0.40470 | 0.00000 |
18 | 0.40470 | 0.00000 | 0.34950 |
(3/4,3/4,3/4) + set click here to show and hide |
19 | 0.75000 | 0.40050 | 0.34530 |
20 | 0.40050 | 0.34530 | 0.75000 |
21 | 0.34530 | 0.75000 | 0.40050 |
22 | 0.25000 | 0.59950 | 0.65470 |
23 | 0.59950 | 0.65470 | 0.25000 |
24 | 0.65470 | 0.25000 | 0.59950 |
Set of atoms in the unit cell related by symmetry with the atom O1_3:
Atom | x | y | z |
1 | 0.50000 | 0.15050 | 0.59530 |
2 | 0.15050 | 0.59530 | 0.50000 |
3 | 0.59530 | 0.50000 | 0.15050 |
4 | 0.00000 | 0.34950 | 0.90470 |
5 | 0.34950 | 0.90470 | 0.00000 |
6 | 0.90470 | 0.00000 | 0.34950 |
(1/4,1/4,1/4) + set click here to show and hide |
7 | 0.75000 | 0.40050 | 0.84530 |
8 | 0.40050 | 0.84530 | 0.75000 |
9 | 0.84530 | 0.75000 | 0.40050 |
10 | 0.25000 | 0.59950 | 0.15470 |
11 | 0.59950 | 0.15470 | 0.25000 |
12 | 0.15470 | 0.25000 | 0.59950 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.00000 | 0.65050 | 0.09530 |
14 | 0.65050 | 0.09530 | 0.00000 |
15 | 0.09530 | 0.00000 | 0.65050 |
16 | 0.50000 | 0.84950 | 0.40470 |
17 | 0.84950 | 0.40470 | 0.50000 |
18 | 0.40470 | 0.50000 | 0.84950 |
(3/4,3/4,3/4) + set click here to show and hide |
19 | 0.25000 | 0.90050 | 0.34530 |
20 | 0.90050 | 0.34530 | 0.25000 |
21 | 0.34530 | 0.25000 | 0.90050 |
22 | 0.75000 | 0.09950 | 0.65470 |
23 | 0.09950 | 0.65470 | 0.75000 |
24 | 0.65470 | 0.75000 | 0.09950 |
Set of atoms in the unit cell related by symmetry with the atom O1_4:
Atom | x | y | z |
1 | 0.50000 | 0.65050 | 0.09530 |
2 | 0.65050 | 0.09530 | 0.50000 |
3 | 0.09530 | 0.50000 | 0.65050 |
4 | 0.00000 | 0.84950 | 0.40470 |
5 | 0.84950 | 0.40470 | 0.00000 |
6 | 0.40470 | 0.00000 | 0.84950 |
(1/4,1/4,1/4) + set click here to show and hide |
7 | 0.75000 | 0.90050 | 0.34530 |
8 | 0.90050 | 0.34530 | 0.75000 |
9 | 0.34530 | 0.75000 | 0.90050 |
10 | 0.25000 | 0.09950 | 0.65470 |
11 | 0.09950 | 0.65470 | 0.25000 |
12 | 0.65470 | 0.25000 | 0.09950 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.00000 | 0.15050 | 0.59530 |
14 | 0.15050 | 0.59530 | 0.00000 |
15 | 0.59530 | 0.00000 | 0.15050 |
16 | 0.50000 | 0.34950 | 0.90470 |
17 | 0.34950 | 0.90470 | 0.50000 |
18 | 0.90470 | 0.50000 | 0.34950 |
(3/4,3/4,3/4) + set click here to show and hide |
19 | 0.25000 | 0.40050 | 0.84530 |
20 | 0.40050 | 0.84530 | 0.25000 |
21 | 0.84530 | 0.25000 | 0.40050 |
22 | 0.75000 | 0.59950 | 0.15470 |
23 | 0.59950 | 0.15470 | 0.75000 |
24 | 0.15470 | 0.75000 | 0.59950 |
Set of atoms in the unit cell related by symmetry with the atom O1_5:
Atom | x | y | z |
1 | 0.00000 | 0.15050 | 0.90470 |
2 | 0.15050 | 0.90470 | 0.00000 |
3 | 0.90470 | 0.00000 | 0.15050 |
4 | 0.50000 | 0.34950 | 0.59530 |
5 | 0.34950 | 0.59530 | 0.50000 |
6 | 0.59530 | 0.50000 | 0.34950 |
(1/4,1/4,1/4) + set click here to show and hide |
7 | 0.25000 | 0.40050 | 0.15470 |
8 | 0.40050 | 0.15470 | 0.25000 |
9 | 0.15470 | 0.25000 | 0.40050 |
10 | 0.75000 | 0.59950 | 0.84530 |
11 | 0.59950 | 0.84530 | 0.75000 |
12 | 0.84530 | 0.75000 | 0.59950 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.50000 | 0.65050 | 0.40470 |
14 | 0.65050 | 0.40470 | 0.50000 |
15 | 0.40470 | 0.50000 | 0.65050 |
16 | 0.00000 | 0.84950 | 0.09530 |
17 | 0.84950 | 0.09530 | 0.00000 |
18 | 0.09530 | 0.00000 | 0.84950 |
(3/4,3/4,3/4) + set click here to show and hide |
19 | 0.75000 | 0.90050 | 0.65470 |
20 | 0.90050 | 0.65470 | 0.75000 |
21 | 0.65470 | 0.75000 | 0.90050 |
22 | 0.25000 | 0.09950 | 0.34530 |
23 | 0.09950 | 0.34530 | 0.25000 |
24 | 0.34530 | 0.25000 | 0.09950 |
Set of atoms in the unit cell related by symmetry with the atom O1_6:
Atom | x | y | z |
1 | 0.00000 | 0.65050 | 0.40470 |
2 | 0.65050 | 0.40470 | 0.00000 |
3 | 0.40470 | 0.00000 | 0.65050 |
4 | 0.50000 | 0.84950 | 0.09530 |
5 | 0.84950 | 0.09530 | 0.50000 |
6 | 0.09530 | 0.50000 | 0.84950 |
(1/4,1/4,1/4) + set click here to show and hide |
7 | 0.25000 | 0.90050 | 0.65470 |
8 | 0.90050 | 0.65470 | 0.25000 |
9 | 0.65470 | 0.25000 | 0.90050 |
10 | 0.75000 | 0.09950 | 0.34530 |
11 | 0.09950 | 0.34530 | 0.75000 |
12 | 0.34530 | 0.75000 | 0.09950 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.50000 | 0.15050 | 0.90470 |
14 | 0.15050 | 0.90470 | 0.50000 |
15 | 0.90470 | 0.50000 | 0.15050 |
16 | 0.00000 | 0.34950 | 0.59530 |
17 | 0.34950 | 0.59530 | 0.00000 |
18 | 0.59530 | 0.00000 | 0.34950 |
(3/4,3/4,3/4) + set click here to show and hide |
19 | 0.75000 | 0.40050 | 0.15470 |
20 | 0.40050 | 0.15470 | 0.75000 |
21 | 0.15470 | 0.75000 | 0.40050 |
22 | 0.25000 | 0.59950 | 0.84530 |
23 | 0.59950 | 0.84530 | 0.25000 |
24 | 0.84530 | 0.25000 | 0.59950 |
Set of atoms in the unit cell related by symmetry with the atom O1_7:
Atom | x | y | z |
1 | 0.50000 | 0.15050 | 0.40470 |
2 | 0.15050 | 0.40470 | 0.50000 |
3 | 0.40470 | 0.50000 | 0.15050 |
4 | 0.00000 | 0.34950 | 0.09530 |
5 | 0.34950 | 0.09530 | 0.00000 |
6 | 0.09530 | 0.00000 | 0.34950 |
(1/4,1/4,1/4) + set click here to show and hide |
7 | 0.75000 | 0.40050 | 0.65470 |
8 | 0.40050 | 0.65470 | 0.75000 |
9 | 0.65470 | 0.75000 | 0.40050 |
10 | 0.25000 | 0.59950 | 0.34530 |
11 | 0.59950 | 0.34530 | 0.25000 |
12 | 0.34530 | 0.25000 | 0.59950 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.00000 | 0.65050 | 0.90470 |
14 | 0.65050 | 0.90470 | 0.00000 |
15 | 0.90470 | 0.00000 | 0.65050 |
16 | 0.50000 | 0.84950 | 0.59530 |
17 | 0.84950 | 0.59530 | 0.50000 |
18 | 0.59530 | 0.50000 | 0.84950 |
(3/4,3/4,3/4) + set click here to show and hide |
19 | 0.25000 | 0.90050 | 0.15470 |
20 | 0.90050 | 0.15470 | 0.25000 |
21 | 0.15470 | 0.25000 | 0.90050 |
22 | 0.75000 | 0.09950 | 0.84530 |
23 | 0.09950 | 0.84530 | 0.75000 |
24 | 0.84530 | 0.75000 | 0.09950 |
Set of atoms in the unit cell related by symmetry with the atom O1_8:
Atom | x | y | z |
1 | 0.50000 | 0.65050 | 0.90470 |
2 | 0.65050 | 0.90470 | 0.50000 |
3 | 0.90470 | 0.50000 | 0.65050 |
4 | 0.00000 | 0.84950 | 0.59530 |
5 | 0.84950 | 0.59530 | 0.00000 |
6 | 0.59530 | 0.00000 | 0.84950 |
(1/4,1/4,1/4) + set click here to show and hide |
7 | 0.75000 | 0.90050 | 0.15470 |
8 | 0.90050 | 0.15470 | 0.75000 |
9 | 0.15470 | 0.75000 | 0.90050 |
10 | 0.25000 | 0.09950 | 0.84530 |
11 | 0.09950 | 0.84530 | 0.25000 |
12 | 0.84530 | 0.25000 | 0.09950 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.00000 | 0.15050 | 0.40470 |
14 | 0.15050 | 0.40470 | 0.00000 |
15 | 0.40470 | 0.00000 | 0.15050 |
16 | 0.50000 | 0.34950 | 0.09530 |
17 | 0.34950 | 0.09530 | 0.50000 |
18 | 0.09530 | 0.50000 | 0.34950 |
(3/4,3/4,3/4) + set click here to show and hide |
19 | 0.25000 | 0.40050 | 0.65470 |
20 | 0.40050 | 0.65470 | 0.25000 |
21 | 0.65470 | 0.25000 | 0.40050 |
22 | 0.75000 | 0.59950 | 0.34530 |
23 | 0.59950 | 0.34530 | 0.75000 |
24 | 0.34530 | 0.75000 | 0.59950 |
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