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{
"id": "mp-1038976",
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"structure_string": "Ce1 Mg5\n1.0\n1.590900 -2.755519 0.000000\n1.590900 2.755519 0.000000\n0.000000 0.000000 16.136789\nCe Mg\n1 5\ndirect\n0.666667 0.333333 0.000000 Ce\n0.000000 0.000000 0.821234 Mg\n0.666667 0.333333 0.661784 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333333 0.338216 Mg\n0.000000 0.000000 0.178766 Mg\n",
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{
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{
"id": "mp-1024038",
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{
"id": "mp-1039962",
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"energy": -10.39592676,
"energy_per_atom": -2.59898169,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.39592676,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.3959547,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:15.757000Z",
"spacegroup": 25
},
{
"id": "mp-1094814",
"created_at": "2022-09-04T14:46:23.304321Z",
"structure_string": "Ce1 Mg3\n1.0\n-1.590475 3.000099 5.742790\n1.590475 -3.000099 5.742790\n1.590475 3.000099 -5.742790\nCe Mg\n1 3\ndirect\n0.336785 0.000000 0.336785 Ce\n0.833062 0.500000 0.333062 Mg\n0.242612 0.244203 0.998409 Mg\n0.754206 0.755797 0.998409 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.2273535454932842,
"density_atomic": 0.036493425538934976,
"volume": 109.60878407351441,
"volume_molar": 16.50198815557875,
"formula_full": "Ce1 Mg3",
"formula_reduced": "CeMg3",
"formula_anonymous": "AB3",
"energy": -10.31418994,
"energy_per_atom": -2.578547485,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.31418994,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.2642973,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:28.965000Z",
"spacegroup": 44
}
]
}