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"created_at": "2022-09-04T14:38:26.172044Z",
"updated_at": "2022-09-04T14:38:26.172061Z",
"structure_string": "Pr12 Co6 Pb1\n1.0\n8.215895 -0.000000 -2.904758\n-4.107948 7.115174 -2.904758\n-0.000000 -0.000000 8.714273\nPr Co Pb\n12 6 1\ndirect\n0.807024 0.693588 0.500611 Pr\n0.886564 0.192976 0.693587 Pr\n0.113436 0.807024 0.306411 Pr\n0.500612 0.807024 0.693587 Pr\n0.306412 0.113436 0.807024 Pr\n0.693588 0.886563 0.192975 Pr\n0.499388 0.192976 0.306412 Pr\n0.693588 0.500612 0.807023 Pr\n0.807024 0.306412 0.113436 Pr\n0.192976 0.693588 0.886563 Pr\n0.192976 0.306412 0.499388 Pr\n0.306412 0.499388 0.192976 Pr\n0.500000 0.110642 0.610642 Co\n0.889358 0.389358 0.500000 Co\n0.110642 0.610641 0.499999 Co\n0.389358 0.500000 0.889358 Co\n0.610642 0.500000 0.110641 Co\n0.500000 0.889358 0.389357 Co\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Pr",
"Co",
"Pb"
],
"chemical_system": "Co-Pb-Pr",
"density": 7.3398353346235226,
"density_atomic": 0.03729769851838921,
"volume": 509.41480988786117,
"volume_molar": 16.14614573880705,
"formula_full": "Pr12 Co6 Pb1",
"formula_reduced": "Pr12Co6Pb",
"formula_anonymous": "AB6C12",
"energy_above_hull": 2.662062337894737,
"spacegroup": 204
}
]
}