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:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.16667 | 0.66667 | 0.00000 | 0,my,mz | 0.00000 | 0.00000 | 2.70000 |
2 | 0.33333 | 0.33333 | 0.50000 | 0,my,-mz | 0.00000 | 0.00000 | -2.70000 |
3 | 0.83333 | 0.33333 | 0.00000 | 0,my,mz | 0.00000 | 0.00000 | 2.70000 |
4 | 0.66667 | 0.66667 | 0.50000 | 0,my,-mz | 0.00000 | 0.00000 | -2.70000 |
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5 | 0.66667 | 0.66667 | 0.00000 | 0,-my,-mz | 0.00000 | 0.00000 | -2.70000 |
6 | 0.83333 | 0.33333 | 0.50000 | 0,-my,mz | 0.00000 | 0.00000 | 2.70000 |
7 | 0.33333 | 0.33333 | 0.00000 | 0,-my,-mz | 0.00000 | 0.00000 | -2.70000 |
8 | 0.16667 | 0.66667 | 0.50000 | 0,-my,mz | 0.00000 | 0.00000 | 2.70000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Nd2_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.11565 | 0.00000 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
2 | 0.38435 | 0.76870 | 0.25000 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
3 | 0.88435 | 0.00000 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
4 | 0.61565 | 0.23130 | 0.75000 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
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5 | 0.61565 | 0.00000 | 0.25000 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
6 | 0.88435 | 0.76870 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
7 | 0.38435 | 0.00000 | 0.75000 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
8 | 0.11565 | 0.23130 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Nd2_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.23130 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 2.10000 |
2 | 0.00000 | 0.76870 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 2.10000 |
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3 | 0.50000 | 0.23130 | 0.25000 | 0,0,-mz | 0.00000 | 0.00000 | -2.10000 |
4 | 0.50000 | 0.76870 | 0.75000 | 0,0,-mz | 0.00000 | 0.00000 | -2.10000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Pb1_1:
Atom | x | y | z |
1 | 0.30107 | 0.00000 | 0.25000 |
2 | 0.19893 | 0.39786 | 0.25000 |
3 | 0.69893 | 0.00000 | 0.75000 |
4 | 0.80107 | 0.60214 | 0.75000 |
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5 | 0.80107 | 0.00000 | 0.25000 |
6 | 0.69893 | 0.39786 | 0.25000 |
7 | 0.19893 | 0.00000 | 0.75000 |
8 | 0.30107 | 0.60214 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Pb1_2:
Atom | x | y | z |
1 | 0.00000 | 0.60214 | 0.25000 |
2 | 0.00000 | 0.39786 | 0.75000 |
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3 | 0.50000 | 0.60214 | 0.25000 |
4 | 0.50000 | 0.39786 | 0.75000 |
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