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"elements": [
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],
"chemical_system": "Co-P-Zr",
"density": 7.485185001686007,
"density_atomic": 0.08555314283632158,
"volume": 245.4614676187495,
"volume_molar": 7.039064329315674,
"formula_full": "Zr2 Co12 P7",
"formula_reduced": "Zr2Co12P7",
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"energy_uncorrected": -156.83760885,
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"updated_at": "2021-11-28T01:36:32.486000Z",
"spacegroup": 174
},
{
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],
"chemical_system": "Co-Cu-Zr",
"density": 0.49816024249544,
"density_atomic": 0.0039353539488401566,
"volume": 1016.4269979270597,
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"formula_full": "Zr2 Co1 Cu1",
"formula_reduced": "Zr2CoCu",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:37:00.942000Z",
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},
{
"id": "mp-1215719",
"created_at": "2022-09-04T14:40:25.606994Z",
"structure_string": "Zr2 Co1 Cu1 Sn2\n1.0\n-2.195187 -3.802209 -0.000096\n-4.390362 -0.000007 -0.000003\n-0.000005 -0.000175 -6.835844\nZr Co Cu Sn\n2 1 1 2\ndirect\n0.000019 0.999991 0.496882 Zr\n0.999986 0.000005 0.978538 Zr\n0.666657 0.666670 0.835556 Co\n0.333333 0.333336 0.323193 Cu\n0.666655 0.666673 0.226058 Sn\n0.333349 0.333325 0.735774 Sn\n",
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],
"chemical_system": "Co-Cu-Sn-Zr",
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"formula_full": "Zr2 Co1 Cu1 Sn2",
"formula_reduced": "Zr2CoCuSn2",
"formula_anonymous": "ABC2D2",
"energy": -39.09323258,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:34:48.140000Z",
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}
]
}