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"density": 8.23510787178762,
"density_atomic": 0.0682973951800929,
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"volume_molar": 8.817526267466368,
"formula_full": "Ag2 Pb2 O6",
"formula_reduced": "AgPbO3",
"formula_anonymous": "ABC3",
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"formation_energy": null,
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"energy_uncorrected": -47.13127082,
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"updated_at": "2021-11-28T01:35:08.044000Z",
"spacegroup": 148
},
{
"id": "mp-999393",
"created_at": "2022-09-04T14:41:16.154094Z",
"structure_string": "Nb1 Cr3\n1.0\n3.806973 0.000000 0.000000\n0.000000 3.806973 0.000000\n0.000000 0.000000 3.806973\nNb Cr\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Cr"
],
"chemical_system": "Cr-Nb",
"density": 7.490750315434168,
"density_atomic": 0.07249709445480816,
"volume": 55.174624998156894,
"volume_molar": 8.30673395297789,
"formula_full": "Nb1 Cr3",
"formula_reduced": "NbCr3",
"formula_anonymous": "AB3",
"energy": -36.97676108,
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"formation_energy": null,
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"energy_uncorrected": -36.97676108,
"band_gap": 0.0,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:16.694000Z",
"spacegroup": 221
}
]
}