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 | 0.00000 | 0.00000 | 0.15450 | 0,0,mz | 0.00000 | 0.00000 | 9.60000 |
2 | 0.00000 | 0.00000 | 0.84550 | 0,0,-mz | 0.00000 | 0.00000 | -9.60000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00000 | 0.50000 | 0.65450 | 0,0,mz | 0.00000 | 0.00000 | 9.60000 |
4 | 0.00000 | 0.50000 | 0.34550 | 0,0,-mz | 0.00000 | 0.00000 | -9.60000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.50000 | 0.00000 | 0.65450 | 0,0,mz | 0.00000 | 0.00000 | 9.60000 |
6 | 0.50000 | 0.00000 | 0.34550 | 0,0,-mz | 0.00000 | 0.00000 | -9.60000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.50000 | 0.50000 | 0.15450 | 0,0,mz | 0.00000 | 0.00000 | 9.60000 |
8 | 0.50000 | 0.50000 | 0.84550 | 0,0,-mz | 0.00000 | 0.00000 | -9.60000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.00000 | 0.00000 | 0.65450 | 0,0,-mz | 0.00000 | 0.00000 | -9.60000 |
10 | 0.00000 | 0.00000 | 0.34550 | 0,0,mz | 0.00000 | 0.00000 | 9.60000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.00000 | 0.50000 | 0.15450 | 0,0,-mz | 0.00000 | 0.00000 | -9.60000 |
12 | 0.00000 | 0.50000 | 0.84550 | 0,0,mz | 0.00000 | 0.00000 | 9.60000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.50000 | 0.00000 | 0.15450 | 0,0,-mz | 0.00000 | 0.00000 | -9.60000 |
14 | 0.50000 | 0.00000 | 0.84550 | 0,0,mz | 0.00000 | 0.00000 | 9.60000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.50000 | 0.50000 | 0.65450 | 0,0,-mz | 0.00000 | 0.00000 | -9.60000 |
16 | 0.50000 | 0.50000 | 0.34550 | 0,0,mz | 0.00000 | 0.00000 | 9.60000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Co1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.00000 | 0.50000 | 0.50000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.50000 | 0.00000 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
4 | 0.50000 | 0.50000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.00000 | 0.50000 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.00000 | 0.50000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.50000 | 0.00000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
8 | 0.50000 | 0.50000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ga1:
Atom | x | y | z |
1 | 0.00000 | 0.25000 | 0.05950 |
2 | 0.75000 | 0.00000 | 0.05950 |
3 | 0.75000 | 0.00000 | 0.94050 |
4 | 0.00000 | 0.75000 | 0.94050 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.00000 | 0.75000 | 0.55950 |
6 | 0.75000 | 0.50000 | 0.55950 |
7 | 0.75000 | 0.50000 | 0.44050 |
8 | 0.00000 | 0.25000 | 0.44050 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.50000 | 0.25000 | 0.55950 |
10 | 0.25000 | 0.00000 | 0.55950 |
11 | 0.25000 | 0.00000 | 0.44050 |
12 | 0.50000 | 0.75000 | 0.44050 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.50000 | 0.75000 | 0.05950 |
14 | 0.25000 | 0.50000 | 0.05950 |
15 | 0.25000 | 0.50000 | 0.94050 |
16 | 0.50000 | 0.25000 | 0.94050 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.00000 | 0.25000 | 0.55950 |
18 | 0.75000 | 0.00000 | 0.55950 |
19 | 0.75000 | 0.00000 | 0.44050 |
20 | 0.00000 | 0.75000 | 0.44050 |
(0,1/2,0)' + set click here to show and hide |
21 | 0.00000 | 0.75000 | 0.05950 |
22 | 0.75000 | 0.50000 | 0.05950 |
23 | 0.75000 | 0.50000 | 0.94050 |
24 | 0.00000 | 0.25000 | 0.94050 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.50000 | 0.25000 | 0.05950 |
26 | 0.25000 | 0.00000 | 0.05950 |
27 | 0.25000 | 0.00000 | 0.94050 |
28 | 0.50000 | 0.75000 | 0.94050 |
(1/2,1/2,1/2)' + set click here to show and hide |
29 | 0.50000 | 0.75000 | 0.55950 |
30 | 0.25000 | 0.50000 | 0.55950 |
31 | 0.25000 | 0.50000 | 0.44050 |
32 | 0.50000 | 0.25000 | 0.44050 |
Set of atoms in the unit cell related by symmetry with the atom Ga2:
Atom | x | y | z |
1 | 0.00000 | 0.25000 | 0.25000 |
2 | 0.75000 | 0.00000 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00000 | 0.75000 | 0.75000 |
4 | 0.75000 | 0.50000 | 0.75000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.50000 | 0.25000 | 0.75000 |
6 | 0.25000 | 0.00000 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.50000 | 0.75000 | 0.25000 |
8 | 0.25000 | 0.50000 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.00000 | 0.25000 | 0.75000 |
10 | 0.75000 | 0.00000 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.00000 | 0.75000 | 0.25000 |
12 | 0.75000 | 0.50000 | 0.25000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.50000 | 0.25000 | 0.25000 |
14 | 0.25000 | 0.00000 | 0.25000 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.50000 | 0.75000 | 0.75000 |
16 | 0.25000 | 0.50000 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Ga3:
Atom | x | y | z |
1 | 0.25000 | 0.25000 | 0.14650 |
2 | 0.75000 | 0.75000 | 0.85350 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.25000 | 0.75000 | 0.64650 |
4 | 0.75000 | 0.25000 | 0.35350 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.75000 | 0.25000 | 0.64650 |
6 | 0.25000 | 0.75000 | 0.35350 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.75000 | 0.75000 | 0.14650 |
8 | 0.25000 | 0.25000 | 0.85350 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.25000 | 0.25000 | 0.64650 |
10 | 0.75000 | 0.75000 | 0.35350 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.25000 | 0.75000 | 0.14650 |
12 | 0.75000 | 0.25000 | 0.85350 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.75000 | 0.25000 | 0.14650 |
14 | 0.25000 | 0.75000 | 0.85350 |
(1/2,1/2,1/2)' + set click here to show and hide |
15 | 0.75000 | 0.75000 | 0.64650 |
16 | 0.25000 | 0.25000 | 0.35350 |
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