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"nelements": 3,
"elements": [
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],
"chemical_system": "B-Mo-Y",
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"formula_full": "Y4 B28 Mo12",
"formula_reduced": "YB7Mo3",
"formula_anonymous": "AB3C7",
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"spacegroup": 62
},
{
"id": "jvasp-14198",
"created_at": "2022-09-04T14:36:32.053009Z",
"updated_at": "2022-09-04T14:36:32.053025Z",
"structure_string": "U4 Pd4 Se12\n1.0\n6.399716 0.000000 0.000000\n0.000000 7.825070 0.000000\n0.000000 0.000000 8.841932\nU Pd Se\n4 4 12\ndirect\n0.934763 0.362128 0.250000 U\n0.434763 0.137872 0.750000 U\n0.565238 0.862128 0.250000 U\n0.065237 0.637872 0.750000 U\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.661923 0.158971 0.441749 Se\n0.161923 0.341029 0.558251 Se\n0.821373 0.936938 0.750000 Se\n0.321373 0.563062 0.250000 Se\n0.678628 0.436938 0.750000 Se\n0.161923 0.341029 0.941748 Se\n0.338078 0.841029 0.558251 Se\n0.661923 0.158971 0.058251 Se\n0.838078 0.658971 0.058251 Se\n0.338078 0.841029 0.941748 Se\n0.178627 0.063062 0.250000 Se\n0.838078 0.658971 0.441749 Se\n",
"nsites": 20,
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"elements": [
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],
"chemical_system": "Pd-Se-U",
"density": 8.72036988698759,
"density_atomic": 0.04516831526308638,
"volume": 442.78826614427476,
"volume_molar": 13.332666327985825,
"formula_full": "U4 Pd4 Se12",
"formula_reduced": "UPdSe3",
"formula_anonymous": "ABC3",
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"spacegroup": 62
}
]
}