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 Eu1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.24320 | 0.44160 | 0.37500 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
2 | 0.00680 | 0.94160 | 0.37500 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.74320 | 0.44160 | 0.87500 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
4 | 0.50680 | 0.94160 | 0.87500 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.24320 | 0.44160 | 0.87500 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
6 | 0.00680 | 0.94160 | 0.87500 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.74320 | 0.44160 | 0.37500 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
8 | 0.50680 | 0.94160 | 0.37500 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Eu1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.49320 | 0.05840 | 0.12500 | mx,my,0 | 0.00000 | 0.00000 | 0.00000 |
2 | 0.75680 | 0.55840 | 0.62500 | -mx,my,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.99320 | 0.05840 | 0.62500 | mx,my,0 | 0.00000 | 0.00000 | 0.00000 |
4 | 0.25680 | 0.55840 | 0.12500 | -mx,my,0 | 0.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.49320 | 0.05840 | 0.62500 | -mx,-my,0 | 0.00000 | 0.00000 | 0.00000 |
6 | 0.75680 | 0.55840 | 0.12500 | mx,-my,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.99320 | 0.05840 | 0.12500 | -mx,-my,0 | 0.00000 | 0.00000 | 0.00000 |
8 | 0.25680 | 0.55840 | 0.62500 | mx,-my,0 | 0.00000 | 0.00000 | 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 | 0.25000 | 0.00000 | 0.00000 | mx,my,mz | 1.18000 | 0.00000 | 0.00000 |
2 | 0.00000 | 0.50000 | 0.75000 | -mx,my,-mz | -1.18000 | 0.00000 | 0.00000 |
3 | 0.25000 | 0.00000 | 0.75000 | -mx,-my,mz | -1.18000 | 0.00000 | 0.00000 |
4 | 0.00000 | 0.50000 | 0.00000 | mx,-my,-mz | 1.18000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.75000 | 0.00000 | 0.50000 | mx,my,mz | 1.18000 | 0.00000 | 0.00000 |
6 | 0.50000 | 0.50000 | 0.25000 | -mx,my,-mz | -1.18000 | 0.00000 | 0.00000 |
7 | 0.75000 | 0.00000 | 0.25000 | -mx,-my,mz | -1.18000 | 0.00000 | 0.00000 |
8 | 0.50000 | 0.50000 | 0.50000 | mx,-my,-mz | 1.18000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.25000 | 0.00000 | 0.50000 | -mx,-my,-mz | -1.18000 | 0.00000 | 0.00000 |
10 | 0.00000 | 0.50000 | 0.25000 | mx,-my,mz | 1.18000 | 0.00000 | 0.00000 |
11 | 0.25000 | 0.00000 | 0.25000 | mx,my,-mz | 1.18000 | 0.00000 | 0.00000 |
12 | 0.00000 | 0.50000 | 0.50000 | -mx,my,mz | -1.18000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.75000 | 0.00000 | 0.00000 | -mx,-my,-mz | -1.18000 | 0.00000 | 0.00000 |
14 | 0.50000 | 0.50000 | 0.75000 | mx,-my,mz | 1.18000 | 0.00000 | 0.00000 |
15 | 0.75000 | 0.00000 | 0.75000 | mx,my,-mz | 1.18000 | 0.00000 | 0.00000 |
16 | 0.50000 | 0.50000 | 0.00000 | -mx,my,mz | -1.18000 | 0.00000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.29305 | 0.02040 | 0.37500 |
2 | 0.95695 | 0.52040 | 0.37500 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.79305 | 0.02040 | 0.87500 |
4 | 0.45695 | 0.52040 | 0.87500 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.29305 | 0.02040 | 0.87500 |
6 | 0.95695 | 0.52040 | 0.87500 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.79305 | 0.02040 | 0.37500 |
8 | 0.45695 | 0.52040 | 0.37500 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.54305 | 0.47960 | 0.12500 |
2 | 0.70695 | 0.97960 | 0.62500 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.04305 | 0.47960 | 0.62500 |
4 | 0.20695 | 0.97960 | 0.12500 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.54305 | 0.47960 | 0.62500 |
6 | 0.70695 | 0.97960 | 0.12500 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.04305 | 0.47960 | 0.12500 |
8 | 0.20695 | 0.97960 | 0.62500 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.35110 | 0.29610 | 0.02170 |
2 | 0.89890 | 0.79610 | 0.72830 |
3 | 0.35110 | 0.29610 | 0.72830 |
4 | 0.89890 | 0.79610 | 0.02170 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.85110 | 0.29610 | 0.52170 |
6 | 0.39890 | 0.79610 | 0.22830 |
7 | 0.85110 | 0.29610 | 0.22830 |
8 | 0.39890 | 0.79610 | 0.52170 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.35110 | 0.29610 | 0.52170 |
10 | 0.89890 | 0.79610 | 0.22830 |
11 | 0.35110 | 0.29610 | 0.22830 |
12 | 0.89890 | 0.79610 | 0.52170 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.85110 | 0.29610 | 0.02170 |
14 | 0.39890 | 0.79610 | 0.72830 |
15 | 0.85110 | 0.29610 | 0.72830 |
16 | 0.39890 | 0.79610 | 0.02170 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.60110 | 0.20390 | 0.97830 |
2 | 0.64890 | 0.70390 | 0.77170 |
3 | 0.60110 | 0.20390 | 0.77170 |
4 | 0.64890 | 0.70390 | 0.97830 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.10110 | 0.20390 | 0.47830 |
6 | 0.14890 | 0.70390 | 0.27170 |
7 | 0.10110 | 0.20390 | 0.27170 |
8 | 0.14890 | 0.70390 | 0.47830 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.60110 | 0.20390 | 0.47830 |
10 | 0.64890 | 0.70390 | 0.27170 |
11 | 0.60110 | 0.20390 | 0.27170 |
12 | 0.64890 | 0.70390 | 0.47830 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.10110 | 0.20390 | 0.97830 |
14 | 0.14890 | 0.70390 | 0.77170 |
15 | 0.10110 | 0.20390 | 0.77170 |
16 | 0.14890 | 0.70390 | 0.97830 |
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