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:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.37383 | 0.27562 | 0.03991 | mx,my,mz | 2.97000 | -1.13000 | -1.30000 |
2 | 0.87617 | 0.77562 | 0.71009 | -mx,my,-mz | -2.97000 | -1.13000 | 1.30000 |
3 | 0.12617 | 0.72438 | 0.96009 | mx,my,mz | 2.97000 | -1.13000 | -1.30000 |
4 | 0.12383 | 0.22438 | 0.78991 | -mx,my,-mz | -2.97000 | -1.13000 | 1.30000 |
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5 | 0.87383 | 0.27562 | 0.53991 | mx,my,mz | 2.97000 | -1.13000 | -1.30000 |
6 | 0.37617 | 0.77562 | 0.21009 | -mx,my,-mz | -2.97000 | -1.13000 | 1.30000 |
7 | 0.62617 | 0.72438 | 0.46009 | mx,my,mz | 2.97000 | -1.13000 | -1.30000 |
8 | 0.62383 | 0.22438 | 0.28991 | -mx,my,-mz | -2.97000 | -1.13000 | 1.30000 |
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9 | 0.37383 | 0.27562 | 0.53991 | -mx,-my,-mz | -2.97000 | 1.13000 | 1.30000 |
10 | 0.87617 | 0.77562 | 0.21009 | mx,-my,mz | 2.97000 | 1.13000 | -1.30000 |
11 | 0.12617 | 0.72438 | 0.46009 | -mx,-my,-mz | -2.97000 | 1.13000 | 1.30000 |
12 | 0.12383 | 0.22438 | 0.28991 | mx,-my,mz | 2.97000 | 1.13000 | -1.30000 |
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13 | 0.87383 | 0.27562 | 0.03991 | -mx,-my,-mz | -2.97000 | 1.13000 | 1.30000 |
14 | 0.37617 | 0.77562 | 0.71009 | mx,-my,mz | 2.97000 | 1.13000 | -1.30000 |
15 | 0.62617 | 0.72438 | 0.96009 | -mx,-my,-mz | -2.97000 | 1.13000 | 1.30000 |
16 | 0.62383 | 0.22438 | 0.78991 | mx,-my,mz | 2.97000 | 1.13000 | -1.30000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ba1:
Atom | x | y | z |
1 | 0.37740 | 0.85082 | 0.04108 |
2 | 0.87260 | 0.35082 | 0.70892 |
3 | 0.12260 | 0.14918 | 0.95892 |
4 | 0.12740 | 0.64918 | 0.79108 |
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5 | 0.87740 | 0.85082 | 0.54108 |
6 | 0.37260 | 0.35082 | 0.20892 |
7 | 0.62260 | 0.14918 | 0.45892 |
8 | 0.62740 | 0.64918 | 0.29108 |
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9 | 0.37740 | 0.85082 | 0.54108 |
10 | 0.87260 | 0.35082 | 0.20892 |
11 | 0.12260 | 0.14918 | 0.45892 |
12 | 0.12740 | 0.64918 | 0.29108 |
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13 | 0.87740 | 0.85082 | 0.04108 |
14 | 0.37260 | 0.35082 | 0.70892 |
15 | 0.62260 | 0.14918 | 0.95892 |
16 | 0.62740 | 0.64918 | 0.79108 |
Set of atoms in the unit cell related by symmetry with the atom Ba2:
Atom | x | y | z |
1 | 0.12122 | 0.49187 | 0.09503 |
2 | 0.12878 | 0.99187 | 0.65497 |
3 | 0.37878 | 0.50813 | 0.90497 |
4 | 0.87122 | 0.00813 | 0.84503 |
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5 | 0.62122 | 0.49187 | 0.59503 |
6 | 0.62878 | 0.99187 | 0.15497 |
7 | 0.87878 | 0.50813 | 0.40497 |
8 | 0.37122 | 0.00813 | 0.34503 |
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9 | 0.12122 | 0.49187 | 0.59503 |
10 | 0.12878 | 0.99187 | 0.15497 |
11 | 0.37878 | 0.50813 | 0.40497 |
12 | 0.87122 | 0.00813 | 0.34503 |
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13 | 0.62122 | 0.49187 | 0.09503 |
14 | 0.62878 | 0.99187 | 0.65497 |
15 | 0.87878 | 0.50813 | 0.90497 |
16 | 0.37122 | 0.00813 | 0.84503 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.38105 | 0.50790 | 0.04105 |
2 | 0.86895 | 0.00790 | 0.70895 |
3 | 0.11895 | 0.49210 | 0.95895 |
4 | 0.13105 | 0.99210 | 0.79105 |
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5 | 0.88105 | 0.50790 | 0.54105 |
6 | 0.36895 | 0.00790 | 0.20895 |
7 | 0.61895 | 0.49210 | 0.45895 |
8 | 0.63105 | 0.99210 | 0.29105 |
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9 | 0.38105 | 0.50790 | 0.54105 |
10 | 0.86895 | 0.00790 | 0.20895 |
11 | 0.11895 | 0.49210 | 0.45895 |
12 | 0.13105 | 0.99210 | 0.29105 |
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13 | 0.88105 | 0.50790 | 0.04105 |
14 | 0.36895 | 0.00790 | 0.70895 |
15 | 0.61895 | 0.49210 | 0.95895 |
16 | 0.63105 | 0.99210 | 0.79105 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.25525 | 0.19920 | 0.08230 |
2 | 0.99475 | 0.69920 | 0.66770 |
3 | 0.24475 | 0.80080 | 0.91770 |
4 | 0.00525 | 0.30080 | 0.83230 |
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5 | 0.75525 | 0.19920 | 0.58230 |
6 | 0.49475 | 0.69920 | 0.16770 |
7 | 0.74475 | 0.80080 | 0.41770 |
8 | 0.50525 | 0.30080 | 0.33230 |
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9 | 0.25525 | 0.19920 | 0.58230 |
10 | 0.99475 | 0.69920 | 0.16770 |
11 | 0.24475 | 0.80080 | 0.41770 |
12 | 0.00525 | 0.30080 | 0.33230 |
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13 | 0.75525 | 0.19920 | 0.08230 |
14 | 0.49475 | 0.69920 | 0.66770 |
15 | 0.74475 | 0.80080 | 0.91770 |
16 | 0.50525 | 0.30080 | 0.83230 |
Set of atoms in the unit cell related by symmetry with the atom O3:
Atom | x | y | z |
1 | 0.00045 | 0.17900 | 0.07225 |
2 | 0.24955 | 0.67900 | 0.67775 |
3 | 0.49955 | 0.82100 | 0.92775 |
4 | 0.75045 | 0.32100 | 0.82225 |
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5 | 0.50045 | 0.17900 | 0.57225 |
6 | 0.74955 | 0.67900 | 0.17775 |
7 | 0.99955 | 0.82100 | 0.42775 |
8 | 0.25045 | 0.32100 | 0.32225 |
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9 | 0.00045 | 0.17900 | 0.57225 |
10 | 0.24955 | 0.67900 | 0.17775 |
11 | 0.49955 | 0.82100 | 0.42775 |
12 | 0.75045 | 0.32100 | 0.32225 |
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13 | 0.50045 | 0.17900 | 0.07225 |
14 | 0.74955 | 0.67900 | 0.67775 |
15 | 0.99955 | 0.82100 | 0.92775 |
16 | 0.25045 | 0.32100 | 0.82225 |
Set of atoms in the unit cell related by symmetry with the atom O4:
Atom | x | y | z |
1 | 0.35920 | 0.18600 | 0.45985 |
2 | 0.89080 | 0.68600 | 0.29015 |
3 | 0.14080 | 0.81400 | 0.54015 |
4 | 0.10920 | 0.31400 | 0.20985 |
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5 | 0.85920 | 0.18600 | 0.95985 |
6 | 0.39080 | 0.68600 | 0.79015 |
7 | 0.64080 | 0.81400 | 0.04015 |
8 | 0.60920 | 0.31400 | 0.70985 |
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9 | 0.35920 | 0.18600 | 0.95985 |
10 | 0.89080 | 0.68600 | 0.79015 |
11 | 0.14080 | 0.81400 | 0.04015 |
12 | 0.10920 | 0.31400 | 0.70985 |
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13 | 0.85920 | 0.18600 | 0.45985 |
14 | 0.39080 | 0.68600 | 0.29015 |
15 | 0.64080 | 0.81400 | 0.54015 |
16 | 0.60920 | 0.31400 | 0.20985 |
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