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 Er1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.36400 | 0.25000 | mx,my,0 | 0.00000 | 7.71000 | 0.00000 |
2 | 0.75000 | 0.13600 | 0.25000 | -mx,-my,0 | 0.00000 | -7.71000 | 0.00000 |
3 | 0.00000 | 0.63600 | 0.75000 | mx,-my,0 | 0.00000 | -7.71000 | 0.00000 |
4 | 0.75000 | 0.86400 | 0.75000 | -mx,my,0 | 0.00000 | 7.71000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.50000 | 0.36400 | 0.75000 | mx,my,0 | 0.00000 | 7.71000 | 0.00000 |
6 | 0.25000 | 0.13600 | 0.75000 | -mx,-my,0 | 0.00000 | -7.71000 | 0.00000 |
7 | 0.50000 | 0.63600 | 0.25000 | mx,-my,0 | 0.00000 | -7.71000 | 0.00000 |
8 | 0.25000 | 0.86400 | 0.25000 | -mx,my,0 | 0.00000 | 7.71000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.00000 | 0.36400 | 0.75000 | -mx,-my,0 | 0.00000 | -7.71000 | 0.00000 |
10 | 0.75000 | 0.13600 | 0.75000 | mx,my,0 | 0.00000 | 7.71000 | 0.00000 |
11 | 0.00000 | 0.63600 | 0.25000 | -mx,my,0 | 0.00000 | 7.71000 | 0.00000 |
12 | 0.75000 | 0.86400 | 0.25000 | mx,-my,0 | 0.00000 | -7.71000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.50000 | 0.36400 | 0.25000 | -mx,-my,0 | 0.00000 | -7.71000 | 0.00000 |
14 | 0.25000 | 0.13600 | 0.25000 | mx,my,0 | 0.00000 | 7.71000 | 0.00000 |
15 | 0.50000 | 0.63600 | 0.75000 | -mx,my,0 | 0.00000 | 7.71000 | 0.00000 |
16 | 0.25000 | 0.86400 | 0.75000 | mx,-my,0 | 0.00000 | -7.71000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.19800 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
2 | 0.75000 | 0.30200 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
3 | 0.00000 | 0.80200 | 0.00000 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
4 | 0.75000 | 0.69800 | 0.00000 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.50000 | 0.19800 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
6 | 0.25000 | 0.30200 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
7 | 0.50000 | 0.80200 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
8 | 0.25000 | 0.69800 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.00000 | 0.19800 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
10 | 0.75000 | 0.30200 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
11 | 0.00000 | 0.80200 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
12 | 0.75000 | 0.69800 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.50000 | 0.19800 | 0.00000 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
14 | 0.25000 | 0.30200 | 0.00000 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
15 | 0.50000 | 0.80200 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
16 | 0.25000 | 0.69800 | 0.00000 | 0,0,mz | 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 | 0.00000 | 0.00000 | 0.00000 |
2 | 0.75000 | 0.50000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.50000 | 0.00000 | 0.50000 |
4 | 0.25000 | 0.50000 | 0.50000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.00000 | 0.50000 |
6 | 0.75000 | 0.50000 | 0.50000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.50000 | 0.00000 | 0.00000 |
8 | 0.25000 | 0.50000 | 0.00000 |
[Hide]