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 Cu1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | mx,my,0 | -0.69000 | 0.00000 | 0.00000 |
(1/4,3/4,1/2) + set click here to show and hide |
2 | 0.25000 | 0.75000 | 0.50000 | mx,my,0 | -0.69000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.50000 | 0.50000 | 0.00000 | mx,my,0 | -0.69000 | 0.00000 | 0.00000 |
(3/4,1/4,1/2) + set click here to show and hide |
4 | 0.75000 | 0.25000 | 0.50000 | mx,my,0 | -0.69000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.50000 | 0.00000 | 0.00000 | -mx,-my,0 | 0.69000 | 0.00000 | 0.00000 |
(3/4,3/4,1/2)' + set click here to show and hide |
6 | 0.75000 | 0.75000 | 0.50000 | -mx,-my,0 | 0.69000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.00000 | 0.50000 | 0.00000 | -mx,-my,0 | 0.69000 | 0.00000 | 0.00000 |
(1/4,1/4,1/2)' + set click here to show and hide |
8 | 0.25000 | 0.25000 | 0.50000 | -mx,-my,0 | 0.69000 | 0.00000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Sr1:
Atom | x | y | z |
1 | 0.00000 | 0.25000 | 0.25000 |
2 | 0.00000 | 0.75000 | 0.75000 |
(1/4,3/4,1/2) + set click here to show and hide |
3 | 0.25000 | 0.00000 | 0.75000 |
4 | 0.25000 | 0.50000 | 0.25000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.75000 | 0.25000 |
6 | 0.50000 | 0.25000 | 0.75000 |
(3/4,1/4,1/2) + set click here to show and hide |
7 | 0.75000 | 0.50000 | 0.75000 |
8 | 0.75000 | 0.00000 | 0.25000 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.50000 | 0.25000 | 0.25000 |
10 | 0.50000 | 0.75000 | 0.75000 |
(3/4,3/4,1/2)' + set click here to show and hide |
11 | 0.75000 | 0.00000 | 0.75000 |
12 | 0.75000 | 0.50000 | 0.25000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.00000 | 0.75000 | 0.25000 |
14 | 0.00000 | 0.25000 | 0.75000 |
(1/4,1/4,1/2)' + set click here to show and hide |
15 | 0.25000 | 0.50000 | 0.75000 |
16 | 0.25000 | 0.00000 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom Te1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.50000 |
(1/4,3/4,1/2) + 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 | 0.50000 |
(3/4,1/4,1/2) + set click here to show and hide |
4 | 0.75000 | 0.25000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.50000 | 0.00000 | 0.50000 |
(3/4,3/4,1/2)' + set click here to show and hide |
6 | 0.75000 | 0.75000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.00000 | 0.50000 | 0.50000 |
(1/4,1/4,1/2)' + set click here to show and hide |
8 | 0.25000 | 0.25000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.15130 | 0.10365 | 0.00000 |
2 | 0.34870 | 0.89635 | 0.00000 |
(1/4,3/4,1/2) + set click here to show and hide |
3 | 0.40130 | 0.85365 | 0.50000 |
4 | 0.59870 | 0.64635 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.65130 | 0.60365 | 0.00000 |
6 | 0.84870 | 0.39635 | 0.00000 |
(3/4,1/4,1/2) + set click here to show and hide |
7 | 0.90130 | 0.35365 | 0.50000 |
8 | 0.09870 | 0.14635 | 0.50000 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.65130 | 0.10365 | 0.00000 |
10 | 0.84870 | 0.89635 | 0.00000 |
(3/4,3/4,1/2)' + set click here to show and hide |
11 | 0.90130 | 0.85365 | 0.50000 |
12 | 0.09870 | 0.64635 | 0.50000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.15130 | 0.60365 | 0.00000 |
14 | 0.34870 | 0.39635 | 0.00000 |
(1/4,1/4,1/2)' + set click here to show and hide |
15 | 0.40130 | 0.35365 | 0.50000 |
16 | 0.59870 | 0.14635 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.89635 | 0.15130 | 0.00000 |
2 | 0.60365 | 0.84870 | 0.00000 |
(1/4,3/4,1/2) + set click here to show and hide |
3 | 0.14635 | 0.90130 | 0.50000 |
4 | 0.85365 | 0.59870 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.39635 | 0.65130 | 0.00000 |
6 | 0.10365 | 0.34870 | 0.00000 |
(3/4,1/4,1/2) + set click here to show and hide |
7 | 0.64635 | 0.40130 | 0.50000 |
8 | 0.35365 | 0.09870 | 0.50000 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.39635 | 0.15130 | 0.00000 |
10 | 0.10365 | 0.84870 | 0.00000 |
(3/4,3/4,1/2)' + set click here to show and hide |
11 | 0.64635 | 0.90130 | 0.50000 |
12 | 0.35365 | 0.59870 | 0.50000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.89635 | 0.65130 | 0.00000 |
14 | 0.60365 | 0.34870 | 0.00000 |
(1/4,1/4,1/2)' + set click here to show and hide |
15 | 0.14635 | 0.40130 | 0.50000 |
16 | 0.85365 | 0.09870 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.27500 |
2 | 0.00000 | 0.00000 | 0.72500 |
(1/4,3/4,1/2) + set click here to show and hide |
3 | 0.25000 | 0.75000 | 0.77500 |
4 | 0.25000 | 0.75000 | 0.22500 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.50000 | 0.27500 |
6 | 0.50000 | 0.50000 | 0.72500 |
(3/4,1/4,1/2) + set click here to show and hide |
7 | 0.75000 | 0.25000 | 0.77500 |
8 | 0.75000 | 0.25000 | 0.22500 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.50000 | 0.00000 | 0.27500 |
10 | 0.50000 | 0.00000 | 0.72500 |
(3/4,3/4,1/2)' + set click here to show and hide |
11 | 0.75000 | 0.75000 | 0.77500 |
12 | 0.75000 | 0.75000 | 0.22500 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.00000 | 0.50000 | 0.27500 |
14 | 0.00000 | 0.50000 | 0.72500 |
(1/4,1/4,1/2)' + set click here to show and hide |
15 | 0.25000 | 0.25000 | 0.77500 |
16 | 0.25000 | 0.25000 | 0.22500 |
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