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"formula_anonymous": "A3B4C12",
"energy_above_hull": 2.6883150184210525,
"spacegroup": 204
},
{
"id": "jvasp-57795",
"created_at": "2022-09-04T14:37:32.427064Z",
"updated_at": "2022-09-04T14:37:32.427098Z",
"structure_string": "Pr3 Co11 B4\n1.0\n2.571413 -4.453818 -0.000000\n2.571413 4.453818 -0.000000\n-0.000000 -0.000000 9.762365\nPr Co B\n3 11 4\ndirect\n0.000000 0.000000 0.340735 Pr\n0.000000 0.000000 0.659266 Pr\n0.000000 0.000000 0.000000 Pr\n-0.000000 0.500000 0.500000 Co\n0.666667 0.333332 0.000000 Co\n0.333332 0.666667 0.000000 Co\n0.500000 -0.000000 0.203233 Co\n0.499999 0.499999 0.203233 Co\n-0.000000 0.500000 0.203233 Co\n0.500000 -0.000000 0.796767 Co\n0.499999 0.499999 0.796767 Co\n-0.000000 0.500000 0.796767 Co\n0.500000 -0.000000 0.500000 Co\n0.499999 0.499999 0.500000 Co\n0.333332 0.666667 0.349188 B\n0.666667 0.333332 0.349188 B\n0.666667 0.333332 0.650813 B\n0.333332 0.666667 0.650813 B\n",
"nsites": 18,
"nelements": 3,
"elements": [
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],
"chemical_system": "B-Co-Pr",
"density": 8.274379262337908,
"density_atomic": 0.08049764348778603,
"volume": 223.60903027839757,
"volume_molar": 7.481139197464512,
"formula_full": "Pr3 Co11 B4",
"formula_reduced": "Pr3Co11B4",
"formula_anonymous": "A3B4C11",
"energy_above_hull": 4.113926654629631,
"spacegroup": 191
}
]
}