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{
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{
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{
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{
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{
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{
"id": "mp-1244971",
"created_at": "2022-09-04T14:43:24.229705Z",
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{
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"id": "mp-569567",
"created_at": "2022-09-04T14:43:12.872258Z",
"structure_string": "C14\n1.0\n14.498452 -1.262938 0.000000\n14.498452 1.262938 0.000000\n14.388439 0.000000 2.184704\nC\n14\ndirect\n0.410464 0.410464 0.410464 C\n0.303695 0.303695 0.303695 C\n0.589536 0.589536 0.589536 C\n0.172575 0.172575 0.172575 C\n0.827425 0.827425 0.827425 C\n0.553387 0.553387 0.553387 C\n0.208138 0.208138 0.208138 C\n0.731887 0.731887 0.731887 C\n0.268113 0.268113 0.268113 C\n0.446613 0.446613 0.446613 C\n0.017804 0.017804 0.017804 C\n0.791862 0.791862 0.791862 C\n0.696305 0.696305 0.696305 C\n0.982196 0.982196 0.982196 C\n",
"nsites": 14,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.4899498577888632,
"density_atomic": 0.17498538216931178,
"volume": 80.0066829951197,
"volume_molar": 3.4415107624093517,
"formula_full": "C14",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy": -127.15387561,
"energy_per_atom": -9.08241968642857,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -127.15387561,
"band_gap": 4.3842,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001419,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.010000Z",
"spacegroup": 166
}
]
}