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{
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"structure_string": "Ba1 La1 Ta1 Zn1 O6\n1.0\n0.000000 4.082262 4.082262\n4.082262 0.000000 4.082262\n4.082262 4.082262 0.000000\nBa La Ta Zn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 La\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Zn\n0.743793 0.256207 0.256207 O\n0.256207 0.256207 0.743793 O\n0.256207 0.743793 0.256207 O\n0.743793 0.256207 0.743793 O\n0.743793 0.743793 0.256207 O\n0.256207 0.743793 0.743793 O\n",
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{
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{
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{
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"structure_string": "K1 La1 Zr1 Mn1 O6\n1.0\n0.000000 -4.001785 -4.001785\n4.001785 -0.000000 -4.001785\n4.001785 -4.001785 0.000000\nK La Zr Mn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 La\n0.500000 0.500000 0.500000 Zr\n-0.000000 -0.000000 -0.000000 Mn\n0.760594 0.239406 0.239406 O\n0.239406 0.760594 0.760594 O\n0.760594 0.239406 0.760594 O\n0.239406 0.760594 0.239406 O\n0.760594 0.760594 0.239406 O\n0.239406 0.239406 0.760594 O\n",
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],
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"formula_full": "K1 La1 Zr1 Mn1 O6",
"formula_reduced": "KLaZrMnO6",
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{
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"structure_string": "Sr1 Ca1 Tb1 V1 O6\n1.0\n0.000000 -4.102979 -4.102979\n4.102979 -0.000000 -4.102979\n4.102979 -4.102979 0.000000\nSr Ca Tb V O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 V\n0.730716 0.269284 0.269284 O\n0.269284 0.730716 0.730716 O\n0.730716 0.269284 0.730716 O\n0.269284 0.730716 0.269284 O\n0.730716 0.730716 0.269284 O\n0.269284 0.269284 0.730716 O\n",
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],
"chemical_system": "Ca-O-Sr-Tb-V",
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"density_atomic": 0.07238892410357824,
"volume": 138.14268030412256,
"volume_molar": 8.319146657551057,
"formula_full": "Sr1 Ca1 Tb1 V1 O6",
"formula_reduced": "SrCaTbVO6",
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]
}