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 Co1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.33220 | 0.33030 | 0.17070 | mx,my,mz | -0.10000 | 0.00000 | 1.44000 |
2 | 0.16780 | 0.16970 | 0.67070 | -mx,-my,mz | 0.10000 | 0.00000 | 1.44000 |
3 | 0.33220 | 0.66970 | 0.67070 | -mx,my,-mz | 0.10000 | 0.00000 | -1.44000 |
4 | 0.16780 | 0.83030 | 0.17070 | mx,-my,-mz | -0.10000 | 0.00000 | -1.44000 |
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5 | 0.83220 | 0.83030 | 0.67070 | -mx,-my,-mz | 0.10000 | 0.00000 | -1.44000 |
6 | 0.66780 | 0.66970 | 0.17070 | mx,my,-mz | -0.10000 | 0.00000 | -1.44000 |
7 | 0.83220 | 0.16970 | 0.17070 | mx,-my,mz | -0.10000 | 0.00000 | 1.44000 |
8 | 0.66780 | 0.33030 | 0.67070 | -mx,my,mz | 0.10000 | 0.00000 | 1.44000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.66970 | 0.83220 | 0.42070 | mx,my,mz | -0.10000 | 0.00000 | 1.44000 |
2 | 0.83030 | 0.66780 | 0.92070 | -mx,-my,mz | 0.10000 | 0.00000 | 1.44000 |
3 | 0.66970 | 0.16780 | 0.92070 | -mx,my,-mz | 0.10000 | 0.00000 | -1.44000 |
4 | 0.83030 | 0.33220 | 0.42070 | mx,-my,-mz | -0.10000 | 0.00000 | -1.44000 |
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5 | 0.16970 | 0.33220 | 0.92070 | -mx,-my,-mz | 0.10000 | 0.00000 | -1.44000 |
6 | 0.33030 | 0.16780 | 0.42070 | mx,my,-mz | -0.10000 | 0.00000 | -1.44000 |
7 | 0.16970 | 0.66780 | 0.42070 | mx,-my,mz | -0.10000 | 0.00000 | 1.44000 |
8 | 0.33030 | 0.83220 | 0.92070 | -mx,my,mz | 0.10000 | 0.00000 | 1.44000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Pb1_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.00000 |
2 | 0.00000 | 0.00000 | 0.50000 |
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3 | 0.50000 | 0.50000 | 0.50000 |
4 | 0.50000 | 0.50000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom Pb1_2:
Atom | x | y | z |
1 | 0.00000 | 0.50000 | 0.25000 |
2 | 0.00000 | 0.50000 | 0.75000 |
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3 | 0.50000 | 0.00000 | 0.75000 |
4 | 0.50000 | 0.00000 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom V1_1:
Atom | x | y | z |
1 | 0.26060 | 0.07160 | 0.04640 |
2 | 0.23940 | 0.42840 | 0.54640 |
3 | 0.26060 | 0.92840 | 0.54640 |
4 | 0.23940 | 0.57160 | 0.04640 |
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5 | 0.76060 | 0.57160 | 0.54640 |
6 | 0.73940 | 0.92840 | 0.04640 |
7 | 0.76060 | 0.42840 | 0.04640 |
8 | 0.73940 | 0.07160 | 0.54640 |
Set of atoms in the unit cell related by symmetry with the atom V1_2:
Atom | x | y | z |
1 | 0.92840 | 0.76060 | 0.29640 |
2 | 0.57160 | 0.73940 | 0.79640 |
3 | 0.92840 | 0.23940 | 0.79640 |
4 | 0.57160 | 0.26060 | 0.29640 |
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5 | 0.42840 | 0.26060 | 0.79640 |
6 | 0.07160 | 0.23940 | 0.29640 |
7 | 0.42840 | 0.73940 | 0.29640 |
8 | 0.07160 | 0.76060 | 0.79640 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.14580 | 0.49580 | 0.00000 |
2 | 0.35420 | 0.00420 | 0.50000 |
3 | 0.14580 | 0.50420 | 0.50000 |
4 | 0.35420 | 0.99580 | 0.00000 |
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5 | 0.64580 | 0.99580 | 0.50000 |
6 | 0.85420 | 0.50420 | 0.00000 |
7 | 0.64580 | 0.00420 | 0.00000 |
8 | 0.85420 | 0.49580 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.50420 | 0.64580 | 0.25000 |
2 | 0.99580 | 0.85420 | 0.75000 |
3 | 0.50420 | 0.35420 | 0.75000 |
4 | 0.99580 | 0.14580 | 0.25000 |
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5 | 0.00420 | 0.14580 | 0.75000 |
6 | 0.49580 | 0.35420 | 0.25000 |
7 | 0.00420 | 0.85420 | 0.25000 |
8 | 0.49580 | 0.64580 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.33980 | 0.67100 | 0.42730 |
2 | 0.16020 | 0.82900 | 0.92730 |
3 | 0.33980 | 0.32900 | 0.92730 |
4 | 0.16020 | 0.17100 | 0.42730 |
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5 | 0.83980 | 0.17100 | 0.92730 |
6 | 0.66020 | 0.32900 | 0.42730 |
7 | 0.83980 | 0.82900 | 0.42730 |
8 | 0.66020 | 0.67100 | 0.92730 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.32900 | 0.83980 | 0.67730 |
2 | 0.17100 | 0.66020 | 0.17730 |
3 | 0.32900 | 0.16020 | 0.17730 |
4 | 0.17100 | 0.33980 | 0.67730 |
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5 | 0.82900 | 0.33980 | 0.17730 |
6 | 0.67100 | 0.16020 | 0.67730 |
7 | 0.82900 | 0.66020 | 0.67730 |
8 | 0.67100 | 0.83980 | 0.17730 |
Set of atoms in the unit cell related by symmetry with the atom O3_1:
Atom | x | y | z |
1 | 0.15940 | 0.68160 | 0.66430 |
2 | 0.34060 | 0.81840 | 0.16430 |
3 | 0.15940 | 0.31840 | 0.16430 |
4 | 0.34060 | 0.18160 | 0.66430 |
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5 | 0.65940 | 0.18160 | 0.16430 |
6 | 0.84060 | 0.31840 | 0.66430 |
7 | 0.65940 | 0.81840 | 0.66430 |
8 | 0.84060 | 0.68160 | 0.16430 |
Set of atoms in the unit cell related by symmetry with the atom O3_2:
Atom | x | y | z |
1 | 0.31840 | 0.65940 | 0.91430 |
2 | 0.18160 | 0.84060 | 0.41430 |
3 | 0.31840 | 0.34060 | 0.41430 |
4 | 0.18160 | 0.15940 | 0.91430 |
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5 | 0.81840 | 0.15940 | 0.41430 |
6 | 0.68160 | 0.34060 | 0.91430 |
7 | 0.81840 | 0.84060 | 0.91430 |
8 | 0.68160 | 0.65940 | 0.41430 |
Set of atoms in the unit cell related by symmetry with the atom O4_1:
Atom | x | y | z |
1 | 0.32200 | 0.49870 | 0.14150 |
2 | 0.17800 | 0.00130 | 0.64150 |
3 | 0.32200 | 0.50130 | 0.64150 |
4 | 0.17800 | 0.99870 | 0.14150 |
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5 | 0.82200 | 0.99870 | 0.64150 |
6 | 0.67800 | 0.50130 | 0.14150 |
7 | 0.82200 | 0.00130 | 0.14150 |
8 | 0.67800 | 0.49870 | 0.64150 |
Set of atoms in the unit cell related by symmetry with the atom O4_2:
Atom | x | y | z |
1 | 0.50130 | 0.82200 | 0.39150 |
2 | 0.99870 | 0.67800 | 0.89150 |
3 | 0.50130 | 0.17800 | 0.89150 |
4 | 0.99870 | 0.32200 | 0.39150 |
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5 | 0.00130 | 0.32200 | 0.89150 |
6 | 0.49870 | 0.17800 | 0.39150 |
7 | 0.00130 | 0.67800 | 0.39150 |
8 | 0.49870 | 0.82200 | 0.89150 |
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