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 Re1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | mx,my,mz | 0.80000 | -1.80000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.50000 | 0.50000 | 0.00000 | mx,my,mz | 0.80000 | -1.80000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
3 | 0.00000 | 0.50000 | 0.00000 | -mx,-my,-mz | -0.80000 | 1.80000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
4 | 0.50000 | 0.00000 | 0.00000 | -mx,-my,-mz | -0.80000 | 1.80000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Re1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25000 | 0.25000 | 0.50000 | mx,my,mz | -0.80000 | 1.80000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
2 | 0.75000 | 0.75000 | 0.50000 | mx,my,mz | -0.80000 | 1.80000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
3 | 0.25000 | 0.75000 | 0.50000 | -mx,-my,-mz | 0.80000 | -1.80000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
4 | 0.75000 | 0.25000 | 0.50000 | -mx,-my,-mz | 0.80000 | -1.80000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom K1_1:
Atom | x | y | z |
1 | 0.48950 | 0.24750 | 0.24100 |
2 | 0.51050 | 0.75250 | 0.75900 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.98950 | 0.74750 | 0.24100 |
4 | 0.01050 | 0.25250 | 0.75900 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.48950 | 0.74750 | 0.24100 |
6 | 0.51050 | 0.25250 | 0.75900 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.98950 | 0.24750 | 0.24100 |
8 | 0.01050 | 0.75250 | 0.75900 |
Set of atoms in the unit cell related by symmetry with the atom K1_2:
Atom | x | y | z |
1 | 0.76050 | 0.49750 | 0.25900 |
2 | 0.23950 | 0.50250 | 0.74100 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.26050 | 0.99750 | 0.25900 |
4 | 0.73950 | 0.00250 | 0.74100 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.76050 | 0.99750 | 0.25900 |
6 | 0.23950 | 0.00250 | 0.74100 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.26050 | 0.49750 | 0.25900 |
8 | 0.73950 | 0.50250 | 0.74100 |
Set of atoms in the unit cell related by symmetry with the atom Cl1_1:
Atom | x | y | z |
1 | 0.11200 | 0.13150 | 0.98500 |
2 | 0.88800 | 0.86850 | 0.01500 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.61200 | 0.63150 | 0.98500 |
4 | 0.38800 | 0.36850 | 0.01500 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.11200 | 0.63150 | 0.98500 |
6 | 0.88800 | 0.36850 | 0.01500 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.61200 | 0.13150 | 0.98500 |
8 | 0.38800 | 0.86850 | 0.01500 |
Set of atoms in the unit cell related by symmetry with the atom Cl1_2:
Atom | x | y | z |
1 | 0.13800 | 0.38150 | 0.51500 |
2 | 0.86200 | 0.61850 | 0.48500 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.63800 | 0.88150 | 0.51500 |
4 | 0.36200 | 0.11850 | 0.48500 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.13800 | 0.88150 | 0.51500 |
6 | 0.86200 | 0.11850 | 0.48500 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.63800 | 0.38150 | 0.51500 |
8 | 0.36200 | 0.61850 | 0.48500 |
Set of atoms in the unit cell related by symmetry with the atom Cl2_1:
Atom | x | y | z |
1 | 0.37100 | 0.10850 | 0.01300 |
2 | 0.62900 | 0.89150 | 0.98700 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.87100 | 0.60850 | 0.01300 |
4 | 0.12900 | 0.39150 | 0.98700 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.37100 | 0.60850 | 0.01300 |
6 | 0.62900 | 0.39150 | 0.98700 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.87100 | 0.10850 | 0.01300 |
8 | 0.12900 | 0.89150 | 0.98700 |
Set of atoms in the unit cell related by symmetry with the atom Cl2_2:
Atom | x | y | z |
1 | 0.87900 | 0.35850 | 0.48700 |
2 | 0.12100 | 0.64150 | 0.51300 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.37900 | 0.85850 | 0.48700 |
4 | 0.62100 | 0.14150 | 0.51300 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.87900 | 0.85850 | 0.48700 |
6 | 0.12100 | 0.14150 | 0.51300 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.37900 | 0.35850 | 0.48700 |
8 | 0.62100 | 0.64150 | 0.51300 |
Set of atoms in the unit cell related by symmetry with the atom Cl3_1:
Atom | x | y | z |
1 | 0.01350 | 0.49550 | 0.24000 |
2 | 0.98650 | 0.50450 | 0.76000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.51350 | 0.99550 | 0.24000 |
4 | 0.48650 | 0.00450 | 0.76000 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.01350 | 0.99550 | 0.24000 |
6 | 0.98650 | 0.00450 | 0.76000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.51350 | 0.49550 | 0.24000 |
8 | 0.48650 | 0.50450 | 0.76000 |
Set of atoms in the unit cell related by symmetry with the atom Cl3_2:
Atom | x | y | z |
1 | 0.23650 | 0.74550 | 0.26000 |
2 | 0.76350 | 0.25450 | 0.74000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.73650 | 0.24550 | 0.26000 |
4 | 0.26350 | 0.75450 | 0.74000 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.23650 | 0.24550 | 0.26000 |
6 | 0.76350 | 0.75450 | 0.74000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.73650 | 0.74550 | 0.26000 |
8 | 0.26350 | 0.25450 | 0.74000 |
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