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"nelements": 3,
"elements": [
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],
"chemical_system": "Co-Si-Y",
"density": 5.510760942229061,
"density_atomic": 0.06703833943088361,
"volume": 298.33674535778084,
"volume_molar": 8.983129372124164,
"formula_full": "Y4 Co6 Si10",
"formula_reduced": "Y2Co3Si5",
"formula_anonymous": "A2B3C5",
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"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -138.2229926,
"band_gap": 0.0,
"is_gap_direct": false,
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"total_magnetization": 0.5594492,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:28.122000Z",
"spacegroup": 15
},
{
"id": "mp-20618",
"created_at": "2022-09-04T14:39:13.113097Z",
"structure_string": "Y4 Co6 Si10\n1.0\n-2.769873 4.763406 5.635036\n2.769873 -4.763406 5.635036\n2.769873 4.763406 -5.635036\nY Co Si\n4 6 10\ndirect\n0.867577 0.633824 0.233753 Y\n0.132423 0.366176 0.766247 Y\n0.599928 0.866176 0.733753 Y\n0.400072 0.133824 0.266247 Y\n0.000000 0.250000 0.250000 Co\n0.745920 0.137864 0.608057 Co\n0.529807 0.637864 0.891943 Co\n0.470193 0.362136 0.108057 Co\n0.000000 0.750000 0.750000 Co\n0.254080 0.862136 0.391943 Co\n0.057460 0.899310 0.158150 Si\n0.942540 0.100690 0.841850 Si\n0.258840 0.600690 0.658150 Si\n0.741160 0.399310 0.341850 Si\n0.226445 0.976445 0.750000 Si\n0.773555 0.523555 0.750000 Si\n0.773555 0.023555 0.250000 Si\n0.500000 0.250000 0.750000 Si\n0.500000 0.750000 0.250000 Si\n0.226445 0.476445 0.250000 Si\n",
"nsites": 20,
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"elements": [
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"chemical_system": "Co-Si-Y",
"density": 5.528205474658421,
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"volume": 297.39532864432465,
"volume_molar": 8.954782652312915,
"formula_full": "Y4 Co6 Si10",
"formula_reduced": "Y2Co3Si5",
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"band_gap": 0.0,
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"total_magnetization": 0.3419464,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:41.235000Z",
"spacegroup": 72
}
]
}