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 | 0.25000 | mx,my,mz | 0.57000 | 0.00000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.00000 | 0.50000 | 0.75000 | mx,my,mz | 0.57000 | 0.00000 | 0.00000 |
(1/2,1/4,3/4) + set click here to show and hide |
3 | 0.50000 | 0.25000 | 0.00000 | mx,my,mz | 0.57000 | 0.00000 | 0.00000 |
(1/2,3/4,1/4) + set click here to show and hide |
4 | 0.50000 | 0.75000 | 0.50000 | mx,my,mz | 0.57000 | 0.00000 | 0.00000 |
(1/2,1/4,1/4)' + set click here to show and hide |
5 | 0.50000 | 0.25000 | 0.50000 | -mx,-my,-mz | -0.57000 | 0.00000 | 0.00000 |
(1/2,3/4,3/4)' + set click here to show and hide |
6 | 0.50000 | 0.75000 | 0.00000 | -mx,-my,-mz | -0.57000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.00000 | 0.50000 | 0.25000 | -mx,-my,-mz | -0.57000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
8 | 0.00000 | 0.00000 | 0.75000 | -mx,-my,-mz | -0.57000 | 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 | 0.12500 |
2 | 0.00000 | 0.75000 | 0.37500 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00000 | 0.75000 | 0.62500 |
4 | 0.00000 | 0.25000 | 0.87500 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.50000 | 0.50000 | 0.87500 |
6 | 0.50000 | 0.00000 | 0.12500 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.50000 | 0.00000 | 0.37500 |
8 | 0.50000 | 0.50000 | 0.62500 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.50000 | 0.50000 | 0.37500 |
10 | 0.50000 | 0.00000 | 0.62500 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.50000 | 0.00000 | 0.87500 |
12 | 0.50000 | 0.50000 | 0.12500 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.00000 | 0.75000 | 0.12500 |
14 | 0.00000 | 0.25000 | 0.37500 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.00000 | 0.25000 | 0.62500 |
16 | 0.00000 | 0.75000 | 0.87500 |
Set of atoms in the unit cell related by symmetry with the atom W1:
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 |
(1/2,1/4,3/4) + set click here to show and hide |
3 | 0.50000 | 0.25000 | 0.75000 |
(1/2,3/4,1/4) + set click here to show and hide |
4 | 0.50000 | 0.75000 | 0.25000 |
(1/2,1/4,1/4)' + set click here to show and hide |
5 | 0.50000 | 0.25000 | 0.25000 |
(1/2,3/4,3/4)' + set click here to show and hide |
6 | 0.50000 | 0.75000 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.00000 | 0.50000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
8 | 0.00000 | 0.00000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.28900 | 0.10075 | 0.00000 |
2 | 0.71100 | 0.89925 | 0.50000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.28900 | 0.60075 | 0.50000 |
4 | 0.71100 | 0.39925 | 0.00000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.78900 | 0.35075 | 0.75000 |
6 | 0.21100 | 0.14925 | 0.25000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.78900 | 0.85075 | 0.25000 |
8 | 0.21100 | 0.64925 | 0.75000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.78900 | 0.35075 | 0.25000 |
10 | 0.21100 | 0.14925 | 0.75000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.78900 | 0.85075 | 0.75000 |
12 | 0.21100 | 0.64925 | 0.25000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.28900 | 0.60075 | 0.00000 |
14 | 0.71100 | 0.39925 | 0.50000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.28900 | 0.10075 | 0.50000 |
16 | 0.71100 | 0.89925 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.79850 | 0.14450 | 0.00000 |
2 | 0.20150 | 0.85550 | 0.50000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.79850 | 0.64450 | 0.50000 |
4 | 0.20150 | 0.35550 | 0.00000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.29850 | 0.39450 | 0.75000 |
6 | 0.70150 | 0.10550 | 0.25000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.29850 | 0.89450 | 0.25000 |
8 | 0.70150 | 0.60550 | 0.75000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.29850 | 0.39450 | 0.25000 |
10 | 0.70150 | 0.10550 | 0.75000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.29850 | 0.89450 | 0.75000 |
12 | 0.70150 | 0.60550 | 0.25000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.79850 | 0.64450 | 0.00000 |
14 | 0.20150 | 0.35550 | 0.50000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.79850 | 0.14450 | 0.50000 |
16 | 0.20150 | 0.85550 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.11385 |
2 | 0.00000 | 0.00000 | 0.38615 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00000 | 0.50000 | 0.61385 |
4 | 0.00000 | 0.50000 | 0.88615 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.50000 | 0.25000 | 0.86385 |
6 | 0.50000 | 0.25000 | 0.13615 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.50000 | 0.75000 | 0.36385 |
8 | 0.50000 | 0.75000 | 0.63615 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.50000 | 0.25000 | 0.36385 |
10 | 0.50000 | 0.25000 | 0.63615 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.50000 | 0.75000 | 0.86385 |
12 | 0.50000 | 0.75000 | 0.13615 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.00000 | 0.50000 | 0.11385 |
14 | 0.00000 | 0.50000 | 0.38615 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.00000 | 0.00000 | 0.61385 |
16 | 0.00000 | 0.00000 | 0.88615 |
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