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 Tb1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25000 | 0.25000 | 0.25000 | mx,mx,mx | 0.10000 | 0.10000 | 0.10000 |
2 | 0.75000 | 0.75000 | 0.25000 | -mx,mx,-mx | -0.10000 | 0.10000 | -0.10000 |
3 | 0.75000 | 0.25000 | 0.75000 | mx,-mx,-mx | 0.10000 | -0.10000 | -0.10000 |
4 | 0.25000 | 0.75000 | 0.75000 | -mx,-mx,mx | -0.10000 | -0.10000 | 0.10000 |
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5 | 0.75000 | 0.75000 | 0.75000 | -mx,-mx,-mx | -0.10000 | -0.10000 | -0.10000 |
6 | 0.25000 | 0.25000 | 0.75000 | mx,-mx,mx | 0.10000 | -0.10000 | 0.10000 |
7 | 0.25000 | 0.75000 | 0.25000 | -mx,mx,mx | -0.10000 | 0.10000 | 0.10000 |
8 | 0.75000 | 0.25000 | 0.25000 | mx,mx,-mx | 0.10000 | 0.10000 | -0.10000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tb2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.96460 | 0.00000 | 0.25000 | 0,my,mz | 0.00000 | 3.70000 | 2.01000 |
2 | 0.03540 | 0.50000 | 0.25000 | 0,my,-mz | 0.00000 | 3.70000 | -2.01000 |
3 | 0.00000 | 0.75000 | 0.53540 | -my,mz,0 | -3.70000 | 2.01000 | 0.00000 |
4 | 0.25000 | 0.03540 | 0.50000 | -mz,0,my | -2.01000 | 0.00000 | 3.70000 |
5 | 0.75000 | 0.46460 | 0.50000 | -mz,0,-my | -2.01000 | 0.00000 | -3.70000 |
6 | 0.00000 | 0.25000 | 0.96460 | my,mz,0 | 3.70000 | 2.01000 | 0.00000 |
7 | 0.53540 | 0.50000 | 0.25000 | 0,my,mz | 0.00000 | 3.70000 | 2.01000 |
8 | 0.46460 | 0.00000 | 0.25000 | 0,my,-mz | 0.00000 | 3.70000 | -2.01000 |
9 | 0.50000 | 0.75000 | 0.96460 | -my,mz,0 | -3.70000 | 2.01000 | 0.00000 |
10 | 0.25000 | 0.46460 | 0.00000 | -mz,0,my | -2.01000 | 0.00000 | 3.70000 |
11 | 0.75000 | 0.03540 | 0.00000 | -mz,0,-my | -2.01000 | 0.00000 | -3.70000 |
12 | 0.50000 | 0.25000 | 0.53540 | my,mz,0 | 3.70000 | 2.01000 | 0.00000 |
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13 | 0.46460 | 0.50000 | 0.75000 | 0,-my,-mz | 0.00000 | -3.70000 | -2.01000 |
14 | 0.53540 | 0.00000 | 0.75000 | 0,-my,mz | 0.00000 | -3.70000 | 2.01000 |
15 | 0.50000 | 0.25000 | 0.03540 | my,-mz,0 | 3.70000 | -2.01000 | 0.00000 |
16 | 0.75000 | 0.53540 | 0.00000 | mz,0,-my | 2.01000 | 0.00000 | -3.70000 |
17 | 0.25000 | 0.96460 | 0.00000 | mz,0,my | 2.01000 | 0.00000 | 3.70000 |
18 | 0.50000 | 0.75000 | 0.46460 | -my,-mz,0 | -3.70000 | -2.01000 | 0.00000 |
19 | 0.03540 | 0.00000 | 0.75000 | 0,-my,-mz | 0.00000 | -3.70000 | -2.01000 |
20 | 0.96460 | 0.50000 | 0.75000 | 0,-my,mz | 0.00000 | -3.70000 | 2.01000 |
21 | 0.00000 | 0.25000 | 0.46460 | my,-mz,0 | 3.70000 | -2.01000 | 0.00000 |
22 | 0.75000 | 0.96460 | 0.50000 | mz,0,-my | 2.01000 | 0.00000 | -3.70000 |
23 | 0.25000 | 0.53540 | 0.50000 | mz,0,my | 2.01000 | 0.00000 | 3.70000 |
24 | 0.00000 | 0.75000 | 0.03540 | -my,-mz,0 | -3.70000 | -2.01000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.38700 | 0.15200 | 0.38100 |
2 | 0.61300 | 0.65200 | 0.11900 |
3 | 0.88700 | 0.34800 | 0.61900 |
4 | 0.11300 | 0.84800 | 0.88100 |
5 | 0.84800 | 0.88100 | 0.11300 |
6 | 0.11900 | 0.61300 | 0.65200 |
7 | 0.61900 | 0.88700 | 0.34800 |
8 | 0.65200 | 0.11900 | 0.61300 |
9 | 0.38100 | 0.38700 | 0.15200 |
10 | 0.15200 | 0.38100 | 0.38700 |
11 | 0.88100 | 0.11300 | 0.84800 |
12 | 0.34800 | 0.61900 | 0.88700 |
13 | 0.11300 | 0.34800 | 0.11900 |
14 | 0.88700 | 0.84800 | 0.38100 |
15 | 0.61300 | 0.15200 | 0.88100 |
16 | 0.38700 | 0.65200 | 0.61900 |
17 | 0.65200 | 0.61900 | 0.38700 |
18 | 0.38100 | 0.88700 | 0.84800 |
19 | 0.88100 | 0.61300 | 0.15200 |
20 | 0.84800 | 0.38100 | 0.88700 |
21 | 0.11900 | 0.11300 | 0.34800 |
22 | 0.34800 | 0.11900 | 0.11300 |
23 | 0.61900 | 0.38700 | 0.65200 |
24 | 0.15200 | 0.88100 | 0.61300 |
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25 | 0.88700 | 0.65200 | 0.88100 |
26 | 0.11300 | 0.15200 | 0.61900 |
27 | 0.38700 | 0.84800 | 0.11900 |
28 | 0.61300 | 0.34800 | 0.38100 |
29 | 0.34800 | 0.38100 | 0.61300 |
30 | 0.61900 | 0.11300 | 0.15200 |
31 | 0.11900 | 0.38700 | 0.84800 |
32 | 0.15200 | 0.61900 | 0.11300 |
33 | 0.88100 | 0.88700 | 0.65200 |
34 | 0.65200 | 0.88100 | 0.88700 |
35 | 0.38100 | 0.61300 | 0.34800 |
36 | 0.84800 | 0.11900 | 0.38700 |
37 | 0.61300 | 0.84800 | 0.61900 |
38 | 0.38700 | 0.34800 | 0.88100 |
39 | 0.11300 | 0.65200 | 0.38100 |
40 | 0.88700 | 0.15200 | 0.11900 |
41 | 0.15200 | 0.11900 | 0.88700 |
42 | 0.88100 | 0.38700 | 0.34800 |
43 | 0.38100 | 0.11300 | 0.65200 |
44 | 0.34800 | 0.88100 | 0.38700 |
45 | 0.61900 | 0.61300 | 0.84800 |
46 | 0.84800 | 0.61900 | 0.61300 |
47 | 0.11900 | 0.88700 | 0.15200 |
48 | 0.65200 | 0.38100 | 0.11300 |
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