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"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -308.54976849,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0008955,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:36.668000Z",
"spacegroup": 15
},
{
"id": "mp-558552",
"created_at": "2022-09-04T14:44:00.845907Z",
"structure_string": "Ta12 S2\n1.0\n5.224710 0.004216 -0.773057\n-2.955511 6.267934 -3.056530\n0.001204 -0.000836 7.579011\nTa S\n12 2\ndirect\n0.558076 0.775105 0.590434 Ta\n0.441924 0.224895 0.409566 Ta\n0.002747 0.371683 0.295208 Ta\n0.500000 0.000000 0.000000 Ta\n0.149416 0.721034 0.150315 Ta\n0.228779 0.064362 0.691924 Ta\n0.527799 0.575152 0.863203 Ta\n0.771221 0.935638 0.308076 Ta\n0.850584 0.278966 0.849685 Ta\n0.997253 0.628317 0.704792 Ta\n0.000000 0.000000 0.000000 Ta\n0.472201 0.424848 0.136797 Ta\n0.074879 0.299623 0.584593 S\n0.925121 0.700377 0.415407 S\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ta",
"S"
],
"chemical_system": "S-Ta",
"density": 14.95122636429761,
"density_atomic": 0.056387156563954405,
"volume": 248.28348959432236,
"volume_molar": 10.679986590864319,
"formula_full": "Ta12 S2",
"formula_reduced": "Ta6S",
"formula_anonymous": "AB6",
"energy": -155.2664142,
"energy_per_atom": -11.090458157142859,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -154.2604142,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0013064,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:24.425000Z",
"spacegroup": 2
}
]
}