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 Ho1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.28776 | 0.12500 | 0.11590 | mx,my,mz | 0.02000 | 0.00000 | 0.49000 |
2 | 0.21224 | 0.37500 | 0.61590 | -mx,-my,mz | -0.02000 | 0.00000 | 0.49000 |
3 | 0.71224 | 0.87500 | 0.88410 | mx,my,mz | 0.02000 | 0.00000 | 0.49000 |
4 | 0.78776 | 0.62500 | 0.38410 | -mx,-my,mz | -0.02000 | 0.00000 | 0.49000 |
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5 | 0.28776 | 0.62500 | 0.11590 | -mx,-my,-mz | -0.02000 | 0.00000 | -0.49000 |
6 | 0.21224 | 0.87500 | 0.61590 | mx,my,-mz | 0.02000 | 0.00000 | -0.49000 |
7 | 0.71224 | 0.37500 | 0.88410 | -mx,-my,-mz | -0.02000 | 0.00000 | -0.49000 |
8 | 0.78776 | 0.12500 | 0.38410 | mx,my,-mz | 0.02000 | 0.00000 | -0.49000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ho2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.07428 | 0.12500 | 0.39570 | mx,my,mz | 1.84000 | 0.00000 | 1.32000 |
2 | 0.42572 | 0.37500 | 0.89570 | -mx,-my,mz | -1.84000 | 0.00000 | 1.32000 |
3 | 0.92572 | 0.87500 | 0.60430 | mx,my,mz | 1.84000 | 0.00000 | 1.32000 |
4 | 0.57428 | 0.62500 | 0.10430 | -mx,-my,mz | -1.84000 | 0.00000 | 1.32000 |
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5 | 0.07428 | 0.62500 | 0.39570 | -mx,-my,-mz | -1.84000 | 0.00000 | -1.32000 |
6 | 0.42572 | 0.87500 | 0.89570 | mx,my,-mz | 1.84000 | 0.00000 | -1.32000 |
7 | 0.92572 | 0.37500 | 0.60430 | -mx,-my,-mz | -1.84000 | 0.00000 | -1.32000 |
8 | 0.57428 | 0.12500 | 0.10430 | mx,my,-mz | 1.84000 | 0.00000 | -1.32000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cu1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.66042 | 0.12500 | 0.71150 | mx,my,mz | -0.34000 | 0.00000 | 0.28000 |
2 | 0.83958 | 0.37500 | 0.21150 | -mx,-my,mz | 0.34000 | 0.00000 | 0.28000 |
3 | 0.33958 | 0.87500 | 0.28850 | mx,my,mz | -0.34000 | 0.00000 | 0.28000 |
4 | 0.16042 | 0.62500 | 0.78850 | -mx,-my,mz | 0.34000 | 0.00000 | 0.28000 |
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5 | 0.66042 | 0.62500 | 0.71150 | -mx,-my,-mz | 0.34000 | 0.00000 | -0.28000 |
6 | 0.83958 | 0.87500 | 0.21150 | mx,my,-mz | -0.34000 | 0.00000 | -0.28000 |
7 | 0.33958 | 0.37500 | 0.28850 | -mx,-my,-mz | 0.34000 | 0.00000 | -0.28000 |
8 | 0.16042 | 0.12500 | 0.78850 | mx,my,-mz | -0.34000 | 0.00000 | -0.28000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ba1:
Atom | x | y | z |
1 | 0.90510 | 0.12500 | 0.92800 |
2 | 0.59490 | 0.37500 | 0.42800 |
3 | 0.09490 | 0.87500 | 0.07200 |
4 | 0.40510 | 0.62500 | 0.57200 |
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5 | 0.90510 | 0.62500 | 0.92800 |
6 | 0.59490 | 0.87500 | 0.42800 |
7 | 0.09490 | 0.37500 | 0.07200 |
8 | 0.40510 | 0.12500 | 0.57200 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.43264 | 0.99660 | 0.16683 |
2 | 0.06736 | 0.50340 | 0.66683 |
3 | 0.56736 | 0.00340 | 0.83317 |
4 | 0.93264 | 0.49660 | 0.33317 |
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5 | 0.43264 | 0.49660 | 0.16683 |
6 | 0.06736 | 0.00340 | 0.66683 |
7 | 0.56736 | 0.50340 | 0.83317 |
8 | 0.93264 | 0.99660 | 0.33317 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.93264 | 0.25340 | 0.33317 |
2 | 0.56736 | 0.24660 | 0.83317 |
3 | 0.06736 | 0.74660 | 0.66683 |
4 | 0.43264 | 0.75340 | 0.16683 |
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5 | 0.93264 | 0.75340 | 0.33317 |
6 | 0.56736 | 0.74660 | 0.83317 |
7 | 0.06736 | 0.24660 | 0.66683 |
8 | 0.43264 | 0.25340 | 0.16683 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.22769 | 0.75297 | 0.35600 |
2 | 0.27231 | 0.74703 | 0.85600 |
3 | 0.77231 | 0.24703 | 0.64400 |
4 | 0.72769 | 0.25297 | 0.14400 |
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5 | 0.22769 | 0.25297 | 0.35600 |
6 | 0.27231 | 0.24703 | 0.85600 |
7 | 0.77231 | 0.74703 | 0.64400 |
8 | 0.72769 | 0.75297 | 0.14400 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.72769 | 0.49703 | 0.14400 |
2 | 0.77231 | 0.00297 | 0.64400 |
3 | 0.27231 | 0.50297 | 0.85600 |
4 | 0.22769 | 0.99703 | 0.35600 |
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5 | 0.72769 | 0.99703 | 0.14400 |
6 | 0.77231 | 0.50297 | 0.64400 |
7 | 0.27231 | 0.00297 | 0.85600 |
8 | 0.22769 | 0.49703 | 0.35600 |
Set of atoms in the unit cell related by symmetry with the atom O3:
Atom | x | y | z |
1 | 0.10116 | 0.12500 | 0.08170 |
2 | 0.39884 | 0.37500 | 0.58170 |
3 | 0.89884 | 0.87500 | 0.91830 |
4 | 0.60116 | 0.62500 | 0.41830 |
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5 | 0.10116 | 0.62500 | 0.08170 |
6 | 0.39884 | 0.87500 | 0.58170 |
7 | 0.89884 | 0.37500 | 0.91830 |
8 | 0.60116 | 0.12500 | 0.41830 |
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