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"structure_string": "Co4 P6 S1 N12\n1.0\n-4.129410 3.700107 -3.700107\n4.129410 -3.700107 -3.700107\n-4.129410 -3.700107 -3.700107\nCo P S N\n4 6 1 12\ndirect\n0.205660 0.226623 0.773377 Co\n0.794340 0.020962 0.979038 Co\n0.000000 0.773377 0.020962 Co\n0.000000 0.979038 0.226623 Co\n0.594914 0.535368 0.464632 P\n0.405086 0.940455 0.059545 P\n0.000000 0.464632 0.940455 P\n0.000000 0.059545 0.535368 P\n0.500000 0.500000 0.000000 P\n0.500000 0.000000 0.500000 P\n0.000000 0.500000 0.500000 S\n0.308901 0.498686 0.501314 N\n0.482124 0.471528 0.766974 N\n0.482124 0.233026 0.528472 N\n0.691099 0.189785 0.810215 N\n0.517876 0.750902 0.010595 N\n0.517876 0.989405 0.249098 N\n0.000000 0.501314 0.189785 N\n0.761497 0.528472 0.989405 N\n0.238503 0.766974 0.750902 N\n0.000000 0.810215 0.498686 N\n0.238503 0.249098 0.233026 N\n0.761497 0.010595 0.471528 N\n",
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"nelements": 4,
"elements": [
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],
"chemical_system": "Co-N-P-S",
"density": 4.565285036705643,
"density_atomic": 0.10170710041402539,
"volume": 226.13957045646248,
"volume_molar": 5.921062281281542,
"formula_full": "Co4 P6 S1 N12",
"formula_reduced": "Co4P6SN12",
"formula_anonymous": "AB4C6D12",
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"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -148.58313694,
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"updated_at": "2021-11-28T01:35:27.700000Z",
"spacegroup": 121
},
{
"id": "mp-540204",
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"nelements": 3,
"elements": [
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"O"
],
"chemical_system": "Co-O-P",
"density": 2.5142486214158746,
"density_atomic": 0.06125367064674526,
"volume": 489.766567182763,
"volume_molar": 9.83147735705532,
"formula_full": "Co4 P6 O20",
"formula_reduced": "Co2P3O10",
"formula_anonymous": "A2B3C10",
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"total_magnetization": 14.0000326,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:43.180000Z",
"spacegroup": 2
}
]
}