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 Gd1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | 0,my,0 | 0.00000 | 6.90000 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
2 | 0.50000 | 0.50000 | 0.50000 | 0,my,0 | 0.00000 | 6.90000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
3 | 0.00000 | 0.50000 | 0.00000 | 0,-my,0 | 0.00000 | -6.90000 | 0.00000 |
(1/2,0,1/2)' + set click here to show and hide |
4 | 0.50000 | 0.00000 | 0.50000 | 0,-my,0 | 0.00000 | -6.90000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Gd1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.25000 | 0.50000 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
2 | 0.50000 | 0.75000 | 0.00000 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
3 | 0.00000 | 0.75000 | 0.50000 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2)' + set click here to show and hide |
4 | 0.50000 | 0.25000 | 0.00000 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom In1:
Atom | x | y | z |
1 | 0.25000 | 0.12500 | 0.25000 |
2 | 0.25000 | 0.37500 | 0.75000 |
(1/2,1/2,1/2) + set click here to show and hide |
3 | 0.75000 | 0.62500 | 0.75000 |
4 | 0.75000 | 0.87500 | 0.25000 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.25000 | 0.62500 | 0.25000 |
6 | 0.25000 | 0.87500 | 0.75000 |
(1/2,0,1/2)' + set click here to show and hide |
7 | 0.75000 | 0.12500 | 0.75000 |
8 | 0.75000 | 0.37500 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom Cu1_1:
Atom | x | y | z |
1 | 0.62550 | 0.31275 | 0.62550 |
2 | 0.62550 | 0.18725 | 0.37450 |
3 | 0.37450 | 0.18725 | 0.62550 |
4 | 0.37450 | 0.31275 | 0.37450 |
(1/2,1/2,1/2) + set click here to show and hide |
5 | 0.12550 | 0.81275 | 0.12550 |
6 | 0.12550 | 0.68725 | 0.87450 |
7 | 0.87450 | 0.68725 | 0.12550 |
8 | 0.87450 | 0.81275 | 0.87450 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.62550 | 0.81275 | 0.62550 |
10 | 0.62550 | 0.68725 | 0.37450 |
11 | 0.37450 | 0.68725 | 0.62550 |
12 | 0.37450 | 0.81275 | 0.37450 |
(1/2,0,1/2)' + set click here to show and hide |
13 | 0.12550 | 0.31275 | 0.12550 |
14 | 0.12550 | 0.18725 | 0.87450 |
15 | 0.87450 | 0.18725 | 0.12550 |
16 | 0.87450 | 0.31275 | 0.87450 |
Set of atoms in the unit cell related by symmetry with the atom Cu1_2:
Atom | x | y | z |
1 | 0.62550 | 0.56275 | 0.12550 |
2 | 0.62550 | 0.93725 | 0.87450 |
3 | 0.37450 | 0.93725 | 0.12550 |
4 | 0.37450 | 0.56275 | 0.87450 |
(1/2,1/2,1/2) + set click here to show and hide |
5 | 0.12550 | 0.06275 | 0.62550 |
6 | 0.12550 | 0.43725 | 0.37450 |
7 | 0.87450 | 0.43725 | 0.62550 |
8 | 0.87450 | 0.06275 | 0.37450 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.62550 | 0.06275 | 0.12550 |
10 | 0.62550 | 0.43725 | 0.87450 |
11 | 0.37450 | 0.43725 | 0.12550 |
12 | 0.37450 | 0.06275 | 0.87450 |
(1/2,0,1/2)' + set click here to show and hide |
13 | 0.12550 | 0.56275 | 0.62550 |
14 | 0.12550 | 0.93725 | 0.37450 |
15 | 0.87450 | 0.93725 | 0.62550 |
16 | 0.87450 | 0.56275 | 0.37450 |
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