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 Cr1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.24827 | 0.00000 | 0.25000 | mx,0,mz | 0.88000 | 0.00000 | 1.72000 |
2 | 0.75173 | 0.00000 | 0.75000 | -mx,0,-mz | -0.88000 | 0.00000 | -1.72000 |
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3 | 0.74827 | 0.50000 | 0.75000 | mx,0,mz | 0.88000 | 0.00000 | 1.72000 |
4 | 0.25173 | 0.50000 | 0.25000 | -mx,0,-mz | -0.88000 | 0.00000 | -1.72000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.24827 | 0.00000 | 0.75000 | -mx,0,-mz | -0.88000 | 0.00000 | -1.72000 |
6 | 0.75173 | 0.00000 | 0.25000 | mx,0,mz | 0.88000 | 0.00000 | 1.72000 |
(1/2,1/2,0)' + set click here to show and hide |
7 | 0.74827 | 0.50000 | 0.25000 | -mx,0,-mz | -0.88000 | 0.00000 | -1.72000 |
8 | 0.25173 | 0.50000 | 0.75000 | mx,0,mz | 0.88000 | 0.00000 | 1.72000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Re1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.77668 | 0.00000 | 0,my,0 | 0.00000 | 0.33000 | 0.00000 |
2 | 0.00000 | 0.22332 | 0.50000 | 0,my,0 | 0.00000 | 0.33000 | 0.00000 |
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3 | 0.50000 | 0.27668 | 0.50000 | 0,my,0 | 0.00000 | 0.33000 | 0.00000 |
4 | 0.50000 | 0.72332 | 0.00000 | 0,my,0 | 0.00000 | 0.33000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.77668 | 0.50000 | 0,-my,0 | 0.00000 | -0.33000 | 0.00000 |
6 | 0.00000 | 0.22332 | 0.00000 | 0,-my,0 | 0.00000 | -0.33000 | 0.00000 |
(1/2,1/2,0)' + set click here to show and hide |
7 | 0.50000 | 0.27668 | 0.00000 | 0,-my,0 | 0.00000 | -0.33000 | 0.00000 |
8 | 0.50000 | 0.72332 | 0.50000 | 0,-my,0 | 0.00000 | -0.33000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.35110 | 0.23560 | 0.35460 |
2 | 0.64890 | 0.23560 | 0.64540 |
3 | 0.64890 | 0.76440 | 0.14540 |
4 | 0.35110 | 0.76440 | 0.85460 |
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5 | 0.85110 | 0.73560 | 0.85460 |
6 | 0.14890 | 0.73560 | 0.14540 |
7 | 0.14890 | 0.26440 | 0.64540 |
8 | 0.85110 | 0.26440 | 0.35460 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.35110 | 0.23560 | 0.85460 |
10 | 0.64890 | 0.23560 | 0.14540 |
11 | 0.64890 | 0.76440 | 0.64540 |
12 | 0.35110 | 0.76440 | 0.35460 |
(1/2,1/2,0)' + set click here to show and hide |
13 | 0.85110 | 0.73560 | 0.35460 |
14 | 0.14890 | 0.73560 | 0.64540 |
15 | 0.14890 | 0.26440 | 0.14540 |
16 | 0.85110 | 0.26440 | 0.85460 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.09690 | 0.00000 | 0.40430 |
2 | 0.90310 | 0.00000 | 0.59570 |
(1/2,1/2,1/2) + set click here to show and hide |
3 | 0.59690 | 0.50000 | 0.90430 |
4 | 0.40310 | 0.50000 | 0.09570 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.09690 | 0.00000 | 0.90430 |
6 | 0.90310 | 0.00000 | 0.09570 |
(1/2,1/2,0)' + set click here to show and hide |
7 | 0.59690 | 0.50000 | 0.40430 |
8 | 0.40310 | 0.50000 | 0.59570 |
Set of atoms in the unit cell related by symmetry with the atom O3:
Atom | x | y | z |
1 | 0.60480 | 0.00000 | 0.38520 |
2 | 0.39520 | 0.00000 | 0.61480 |
(1/2,1/2,1/2) + set click here to show and hide |
3 | 0.10480 | 0.50000 | 0.88520 |
4 | 0.89520 | 0.50000 | 0.11480 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.60480 | 0.00000 | 0.88520 |
6 | 0.39520 | 0.00000 | 0.11480 |
(1/2,1/2,0)' + set click here to show and hide |
7 | 0.10480 | 0.50000 | 0.38520 |
8 | 0.89520 | 0.50000 | 0.61480 |
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