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"object": {
"material_id": "mp-8269",
"formation_energy_per_atom": -1.9596177767857148,
"band_gap": 1.4873999999999998,
"pretty_formula": "Lu2CdS4",
"e_above_hull": 0,
"elements": "['Cd', 'Lu', 'S']",
"spacegroup.number": 227
}
} |
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