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 Ni1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25000 | 0.00000 | 0.00000 | mx,my,mz | 1.00000 | 0.00000 | 1.03000 |
2 | 0.50000 | 0.50000 | 0.25000 | -mx,my,-mz | -1.00000 | 0.00000 | -1.03000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.75000 | 0.00000 | 0.50000 | mx,my,mz | 1.00000 | 0.00000 | 1.03000 |
4 | 0.00000 | 0.50000 | 0.75000 | -mx,my,-mz | -1.00000 | 0.00000 | -1.03000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.25000 | 0.00000 | 0.50000 | -mx,-my,-mz | -1.00000 | 0.00000 | -1.03000 |
6 | 0.50000 | 0.50000 | 0.75000 | mx,-my,mz | 1.00000 | 0.00000 | 1.03000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.75000 | 0.00000 | 0.00000 | -mx,-my,-mz | -1.00000 | 0.00000 | -1.03000 |
8 | 0.00000 | 0.50000 | 0.25000 | mx,-my,mz | 1.00000 | 0.00000 | 1.03000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ni2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25000 | 0.00000 | 0.25000 | mx,my,mz | 0.48000 | 0.00000 | -0.49000 |
2 | 0.50000 | 0.50000 | 0.00000 | -mx,my,-mz | -0.48000 | 0.00000 | 0.49000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.75000 | 0.00000 | 0.75000 | mx,my,mz | 0.48000 | 0.00000 | -0.49000 |
4 | 0.00000 | 0.50000 | 0.50000 | -mx,my,-mz | -0.48000 | 0.00000 | 0.49000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.25000 | 0.00000 | 0.75000 | -mx,-my,-mz | -0.48000 | 0.00000 | 0.49000 |
6 | 0.50000 | 0.50000 | 0.50000 | mx,-my,mz | 0.48000 | 0.00000 | -0.49000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.75000 | 0.00000 | 0.25000 | -mx,-my,-mz | -0.48000 | 0.00000 | 0.49000 |
8 | 0.00000 | 0.50000 | 0.00000 | mx,-my,mz | 0.48000 | 0.00000 | -0.49000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Lu1_1:
Atom | x | y | z |
1 | 0.48985 | 0.07910 | 0.12565 |
2 | 0.26015 | 0.57910 | 0.12435 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.98985 | 0.07910 | 0.62565 |
4 | 0.76015 | 0.57910 | 0.62435 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.48985 | 0.07910 | 0.62565 |
6 | 0.26015 | 0.57910 | 0.62435 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.98985 | 0.07910 | 0.12565 |
8 | 0.76015 | 0.57910 | 0.12435 |
Set of atoms in the unit cell related by symmetry with the atom Lu1_2:
Atom | x | y | z |
1 | 0.51015 | 0.92090 | 0.87435 |
2 | 0.23985 | 0.42090 | 0.37565 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.01015 | 0.92090 | 0.37435 |
4 | 0.73985 | 0.42090 | 0.87565 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.51015 | 0.92090 | 0.37435 |
6 | 0.23985 | 0.42090 | 0.87565 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.01015 | 0.92090 | 0.87435 |
8 | 0.73985 | 0.42090 | 0.37565 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.05555 | 0.46180 | 0.12165 |
2 | 0.69445 | 0.96180 | 0.12835 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.55555 | 0.46180 | 0.62165 |
4 | 0.19445 | 0.96180 | 0.62835 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.05555 | 0.46180 | 0.62165 |
6 | 0.69445 | 0.96180 | 0.62835 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.55555 | 0.46180 | 0.12165 |
8 | 0.19445 | 0.96180 | 0.12835 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.94445 | 0.53820 | 0.87835 |
2 | 0.80555 | 0.03820 | 0.37165 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.44445 | 0.53820 | 0.37835 |
4 | 0.30555 | 0.03820 | 0.87165 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.94445 | 0.53820 | 0.37835 |
6 | 0.80555 | 0.03820 | 0.87165 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.44445 | 0.53820 | 0.87835 |
8 | 0.30555 | 0.03820 | 0.37165 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.34715 | 0.30940 | 0.02600 |
2 | 0.40285 | 0.80940 | 0.22400 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.84715 | 0.30940 | 0.52600 |
4 | 0.90285 | 0.80940 | 0.72400 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.34715 | 0.30940 | 0.52600 |
6 | 0.40285 | 0.80940 | 0.72400 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.84715 | 0.30940 | 0.02600 |
8 | 0.90285 | 0.80940 | 0.22400 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.65285 | 0.69060 | 0.97400 |
2 | 0.09715 | 0.19060 | 0.27600 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.15285 | 0.69060 | 0.47400 |
4 | 0.59715 | 0.19060 | 0.77600 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.65285 | 0.69060 | 0.47400 |
6 | 0.09715 | 0.19060 | 0.77600 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.15285 | 0.69060 | 0.97400 |
8 | 0.59715 | 0.19060 | 0.27600 |
Set of atoms in the unit cell related by symmetry with the atom O3_1:
Atom | x | y | z |
1 | 0.09060 | 0.20050 | 0.47105 |
2 | 0.65940 | 0.70050 | 0.77895 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.59060 | 0.20050 | 0.97105 |
4 | 0.15940 | 0.70050 | 0.27895 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.09060 | 0.20050 | 0.97105 |
6 | 0.65940 | 0.70050 | 0.27895 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.59060 | 0.20050 | 0.47105 |
8 | 0.15940 | 0.70050 | 0.77895 |
Set of atoms in the unit cell related by symmetry with the atom O3_2:
Atom | x | y | z |
1 | 0.90940 | 0.79950 | 0.52895 |
2 | 0.84060 | 0.29950 | 0.72105 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.40940 | 0.79950 | 0.02895 |
4 | 0.34060 | 0.29950 | 0.22105 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.90940 | 0.79950 | 0.02895 |
6 | 0.84060 | 0.29950 | 0.22105 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.40940 | 0.79950 | 0.52895 |
8 | 0.34060 | 0.29950 | 0.72105 |
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