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{
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{
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"spacegroup": 156
},
{
"id": "mp-972984",
"created_at": "2022-09-04T14:48:31.136889Z",
"structure_string": "Ho1 Er1 Al2\n1.0\n0.000000 3.569902 3.569902\n3.569902 0.000000 3.569902\n3.569902 3.569902 0.000000\nHo Er Al\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Er\n0.750000 0.750000 0.750000 Al\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Er",
"Al"
],
"chemical_system": "Al-Er-Ho",
"density": 7.047075990368399,
"density_atomic": 0.04396034714045871,
"volume": 90.99109220451578,
"volume_molar": 13.69902912904332,
"formula_full": "Ho1 Er1 Al2",
"formula_reduced": "HoErAl2",
"formula_anonymous": "ABC2",
"energy": -18.21001763,
"energy_per_atom": -4.5525044075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.21001763,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 6.78e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:57.447000Z",
"spacegroup": 225
}
]
}