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"is_stable": null,
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"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -267.20584454,
"band_gap": 2.8865,
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"is_magnetic": true,
"total_magnetization": 13.9987993,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:31.423000Z",
"spacegroup": 11
},
{
"id": "mp-1224292",
"created_at": "2022-09-04T14:46:42.750793Z",
"structure_string": "Hf1 Ta1\n1.0\n1.712747 -2.399601 0.000000\n1.712747 2.399601 0.000000\n0.000000 0.000000 4.847555\nHf Ta\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Ta\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Ta"
],
"chemical_system": "Hf-Ta",
"density": 14.9791769406944,
"density_atomic": 0.05019321393559375,
"volume": 39.8460238582517,
"volume_molar": 11.997918220035501,
"formula_full": "Hf1 Ta1",
"formula_reduced": "HfTa",
"formula_anonymous": "AB",
"energy": -21.500697,
"energy_per_atom": -10.7503485,
"energy_above_hull": null,
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"formation_energy": null,
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"energy_uncorrected": -21.500697,
"band_gap": 0.0,
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"total_magnetization": 0.0041787,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:49.435000Z",
"spacegroup": 65
}
]
}