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_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.18015 | 0.25000 | mx,my,0 | 0.00000 | 8.63000 | 0.00000 |
2 | 0.00000 | 0.81985 | 0.75000 | -mx,-my,0 | 0.00000 | -8.63000 | 0.00000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.25000 | 0.93015 | 0.25000 | mx,my,0 | 0.00000 | 8.63000 | 0.00000 |
4 | 0.25000 | 0.56985 | 0.75000 | -mx,-my,0 | 0.00000 | -8.63000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.68015 | 0.25000 | mx,my,0 | 0.00000 | 8.63000 | 0.00000 |
6 | 0.50000 | 0.31985 | 0.75000 | -mx,-my,0 | 0.00000 | -8.63000 | 0.00000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.75000 | 0.43015 | 0.25000 | mx,my,0 | 0.00000 | 8.63000 | 0.00000 |
8 | 0.75000 | 0.06985 | 0.75000 | -mx,-my,0 | 0.00000 | -8.63000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.00000 | 0.18015 | 0.75000 | -mx,-my,0 | 0.00000 | -8.63000 | 0.00000 |
10 | 0.00000 | 0.81985 | 0.25000 | mx,my,0 | 0.00000 | 8.63000 | 0.00000 |
(1/4,3/4,1/2)' + set click here to show and hide |
11 | 0.25000 | 0.93015 | 0.75000 | -mx,-my,0 | 0.00000 | -8.63000 | 0.00000 |
12 | 0.25000 | 0.56985 | 0.25000 | mx,my,0 | 0.00000 | 8.63000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
13 | 0.50000 | 0.68015 | 0.75000 | -mx,-my,0 | 0.00000 | -8.63000 | 0.00000 |
14 | 0.50000 | 0.31985 | 0.25000 | mx,my,0 | 0.00000 | 8.63000 | 0.00000 |
(3/4,1/4,1/2)' + set click here to show and hide |
15 | 0.75000 | 0.43015 | 0.75000 | -mx,-my,0 | 0.00000 | -8.63000 | 0.00000 |
16 | 0.75000 | 0.06985 | 0.25000 | mx,my,0 | 0.00000 | 8.63000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Er1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25000 | 0.43015 | 0.25000 | mx,my,0 | 0.00000 | -4.83000 | 0.00000 |
2 | 0.75000 | 0.56985 | 0.75000 | -mx,-my,0 | 0.00000 | 4.83000 | 0.00000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.50000 | 0.18015 | 0.25000 | mx,my,0 | 0.00000 | -4.83000 | 0.00000 |
4 | 0.00000 | 0.31985 | 0.75000 | -mx,-my,0 | 0.00000 | 4.83000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.75000 | 0.93015 | 0.25000 | mx,my,0 | 0.00000 | -4.83000 | 0.00000 |
6 | 0.25000 | 0.06985 | 0.75000 | -mx,-my,0 | 0.00000 | 4.83000 | 0.00000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.00000 | 0.68015 | 0.25000 | mx,my,0 | 0.00000 | -4.83000 | 0.00000 |
8 | 0.50000 | 0.81985 | 0.75000 | -mx,-my,0 | 0.00000 | 4.83000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.25000 | 0.43015 | 0.75000 | -mx,-my,0 | 0.00000 | 4.83000 | 0.00000 |
10 | 0.75000 | 0.56985 | 0.25000 | mx,my,0 | 0.00000 | -4.83000 | 0.00000 |
(1/4,3/4,1/2)' + set click here to show and hide |
11 | 0.50000 | 0.18015 | 0.75000 | -mx,-my,0 | 0.00000 | 4.83000 | 0.00000 |
12 | 0.00000 | 0.31985 | 0.25000 | mx,my,0 | 0.00000 | -4.83000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
13 | 0.75000 | 0.93015 | 0.75000 | -mx,-my,0 | 0.00000 | 4.83000 | 0.00000 |
14 | 0.25000 | 0.06985 | 0.25000 | mx,my,0 | 0.00000 | -4.83000 | 0.00000 |
(3/4,1/4,1/2)' + set click here to show and hide |
15 | 0.00000 | 0.68015 | 0.75000 | -mx,-my,0 | 0.00000 | 4.83000 | 0.00000 |
16 | 0.50000 | 0.81985 | 0.25000 | mx,my,0 | 0.00000 | -4.83000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ni1_1:
Atom | x | y | z |
1 | 0.00000 | 0.10000 | 0.00000 |
2 | 0.00000 | 0.90000 | 0.50000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.25000 | 0.85000 | 0.00000 |
4 | 0.25000 | 0.65000 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.60000 | 0.00000 |
6 | 0.50000 | 0.40000 | 0.50000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.75000 | 0.35000 | 0.00000 |
8 | 0.75000 | 0.15000 | 0.50000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.00000 | 0.10000 | 0.50000 |
10 | 0.00000 | 0.90000 | 0.00000 |
(1/4,3/4,1/2)' + set click here to show and hide |
11 | 0.25000 | 0.85000 | 0.50000 |
12 | 0.25000 | 0.65000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
13 | 0.50000 | 0.60000 | 0.50000 |
14 | 0.50000 | 0.40000 | 0.00000 |
(3/4,1/4,1/2)' + set click here to show and hide |
15 | 0.75000 | 0.35000 | 0.50000 |
16 | 0.75000 | 0.15000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom Ni1_2:
Atom | x | y | z |
1 | 0.25000 | 0.35000 | 0.00000 |
2 | 0.75000 | 0.65000 | 0.50000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.50000 | 0.10000 | 0.00000 |
4 | 0.00000 | 0.40000 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.75000 | 0.85000 | 0.00000 |
6 | 0.25000 | 0.15000 | 0.50000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.00000 | 0.60000 | 0.00000 |
8 | 0.50000 | 0.90000 | 0.50000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.25000 | 0.35000 | 0.50000 |
10 | 0.75000 | 0.65000 | 0.00000 |
(1/4,3/4,1/2)' + set click here to show and hide |
11 | 0.50000 | 0.10000 | 0.50000 |
12 | 0.00000 | 0.40000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
13 | 0.75000 | 0.85000 | 0.50000 |
14 | 0.25000 | 0.15000 | 0.00000 |
(3/4,1/4,1/2)' + set click here to show and hide |
15 | 0.00000 | 0.60000 | 0.50000 |
16 | 0.50000 | 0.90000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom Pb1_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.00000 |
(1/4,3/4,0) + set click here to show and hide |
2 | 0.25000 | 0.75000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.50000 | 0.50000 | 0.00000 |
(3/4,1/4,0) + set click here to show and hide |
4 | 0.75000 | 0.25000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.00000 | 0.50000 |
(1/4,3/4,1/2)' + set click here to show and hide |
6 | 0.25000 | 0.75000 | 0.50000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.50000 | 0.50000 | 0.50000 |
(3/4,1/4,1/2)' + set click here to show and hide |
8 | 0.75000 | 0.25000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Pb1_2:
Atom | x | y | z |
1 | 0.25000 | 0.25000 | 0.00000 |
(1/4,3/4,0) + set click here to show and hide |
2 | 0.50000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.75000 | 0.75000 | 0.00000 |
(3/4,1/4,0) + set click here to show and hide |
4 | 0.00000 | 0.50000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.25000 | 0.25000 | 0.50000 |
(1/4,3/4,1/2)' + set click here to show and hide |
6 | 0.50000 | 0.00000 | 0.50000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.75000 | 0.75000 | 0.50000 |
(3/4,1/4,1/2)' + set click here to show and hide |
8 | 0.00000 | 0.50000 | 0.50000 |
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