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 Nd1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.25000 | 0.54040 | 0,my,0 | 0.00000 | 1.78000 | 0.00000 |
2 | 0.50000 | 0.25000 | 0.95960 | 0,-my,0 | 0.00000 | -1.78000 | 0.00000 |
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3 | 0.50000 | 0.75000 | 0.04040 | 0,-my,0 | 0.00000 | -1.78000 | 0.00000 |
4 | 0.00000 | 0.75000 | 0.45960 | 0,my,0 | 0.00000 | 1.78000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Nd1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.10000 | 0.75000 | 0.04040 | 0,my,0 | 0.00000 | -1.78000 | 0.00000 |
2 | 0.60000 | 0.75000 | 0.45960 | 0,-my,0 | 0.00000 | 1.78000 | 0.00000 |
3 | 0.90000 | 0.25000 | 0.95960 | 0,my,0 | 0.00000 | -1.78000 | 0.00000 |
4 | 0.40000 | 0.25000 | 0.54040 | 0,-my,0 | 0.00000 | 1.78000 | 0.00000 |
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5 | 0.60000 | 0.25000 | 0.54040 | 0,-my,0 | 0.00000 | 1.78000 | 0.00000 |
6 | 0.10000 | 0.25000 | 0.95960 | 0,my,0 | 0.00000 | -1.78000 | 0.00000 |
7 | 0.40000 | 0.75000 | 0.45960 | 0,-my,0 | 0.00000 | 1.78000 | 0.00000 |
8 | 0.90000 | 0.75000 | 0.04040 | 0,my,0 | 0.00000 | -1.78000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Nd1_3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.20000 | 0.25000 | 0.54040 | 0,my,0 | 0.00000 | -1.78000 | 0.00000 |
2 | 0.70000 | 0.25000 | 0.95960 | 0,-my,0 | 0.00000 | 1.78000 | 0.00000 |
3 | 0.80000 | 0.75000 | 0.45960 | 0,my,0 | 0.00000 | -1.78000 | 0.00000 |
4 | 0.30000 | 0.75000 | 0.04040 | 0,-my,0 | 0.00000 | 1.78000 | 0.00000 |
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5 | 0.70000 | 0.75000 | 0.04040 | 0,-my,0 | 0.00000 | 1.78000 | 0.00000 |
6 | 0.20000 | 0.75000 | 0.45960 | 0,my,0 | 0.00000 | -1.78000 | 0.00000 |
7 | 0.30000 | 0.25000 | 0.95960 | 0,-my,0 | 0.00000 | 1.78000 | 0.00000 |
8 | 0.80000 | 0.25000 | 0.54040 | 0,my,0 | 0.00000 | -1.78000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Cu1_1:
Atom | x | y | z |
1 | 0.00000 | 0.05060 | 0.16700 |
2 | 0.50000 | 0.44940 | 0.33300 |
3 | 0.00000 | 0.55060 | 0.83300 |
4 | 0.50000 | 0.94940 | 0.66700 |
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5 | 0.50000 | 0.55060 | 0.66700 |
6 | 0.00000 | 0.94940 | 0.83300 |
7 | 0.50000 | 0.05060 | 0.33300 |
8 | 0.00000 | 0.44940 | 0.16700 |
Set of atoms in the unit cell related by symmetry with the atom Cu1_2:
Atom | x | y | z |
1 | 0.10000 | 0.55060 | 0.66700 |
2 | 0.60000 | 0.94940 | 0.83300 |
3 | 0.90000 | 0.05060 | 0.33300 |
4 | 0.40000 | 0.44940 | 0.16700 |
5 | 0.90000 | 0.44940 | 0.33300 |
6 | 0.40000 | 0.05060 | 0.16700 |
7 | 0.10000 | 0.94940 | 0.66700 |
8 | 0.60000 | 0.55060 | 0.83300 |
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9 | 0.60000 | 0.05060 | 0.16700 |
10 | 0.10000 | 0.44940 | 0.33300 |
11 | 0.40000 | 0.55060 | 0.83300 |
12 | 0.90000 | 0.94940 | 0.66700 |
13 | 0.40000 | 0.94940 | 0.83300 |
14 | 0.90000 | 0.55060 | 0.66700 |
15 | 0.60000 | 0.44940 | 0.16700 |
16 | 0.10000 | 0.05060 | 0.33300 |
Set of atoms in the unit cell related by symmetry with the atom Cu1_3:
Atom | x | y | z |
1 | 0.20000 | 0.05060 | 0.16700 |
2 | 0.70000 | 0.44940 | 0.33300 |
3 | 0.80000 | 0.55060 | 0.83300 |
4 | 0.30000 | 0.94940 | 0.66700 |
5 | 0.80000 | 0.94940 | 0.83300 |
6 | 0.30000 | 0.55060 | 0.66700 |
7 | 0.20000 | 0.44940 | 0.16700 |
8 | 0.70000 | 0.05060 | 0.33300 |
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9 | 0.70000 | 0.55060 | 0.66700 |
10 | 0.20000 | 0.94940 | 0.83300 |
11 | 0.30000 | 0.05060 | 0.33300 |
12 | 0.80000 | 0.44940 | 0.16700 |
13 | 0.30000 | 0.44940 | 0.33300 |
14 | 0.80000 | 0.05060 | 0.16700 |
15 | 0.70000 | 0.94940 | 0.66700 |
16 | 0.20000 | 0.55060 | 0.83300 |
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