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"structure_string": "Dy6 Al24 Os8\n1.0\n4.421593 -7.658423 0.000000\n4.421593 7.658423 0.000000\n0.000000 0.000000 9.568053\nDy Al Os\n6 24 8\ndirect\n0.193239 0.386479 0.250000 Dy\n0.806761 0.613521 0.750000 Dy\n0.613521 0.806761 0.250000 Dy\n0.386479 0.193239 0.750000 Dy\n0.193239 0.806761 0.250000 Dy\n0.806761 0.193239 0.750000 Dy\n0.333333 0.666667 0.014550 Al\n0.666667 0.333333 0.985450 Al\n0.666667 0.333333 0.514550 Al\n0.333333 0.666667 0.485450 Al\n0.162718 0.325437 0.575848 Al\n0.837282 0.674563 0.424152 Al\n0.674563 0.837282 0.575848 Al\n0.837282 0.674563 0.075848 Al\n0.325437 0.162718 0.424152 Al\n0.162718 0.325437 0.924152 Al\n0.162718 0.837282 0.575848 Al\n0.325437 0.162718 0.075848 Al\n0.837282 0.162718 0.424152 Al\n0.674563 0.837282 0.924152 Al\n0.837282 0.162718 0.075848 Al\n0.162718 0.837282 0.924152 Al\n0.559986 0.119972 0.250000 Al\n0.440014 0.880028 0.750000 Al\n0.880028 0.440014 0.250000 Al\n0.119972 0.559986 0.750000 Al\n0.559986 0.440014 0.250000 Al\n0.440014 0.559986 0.750000 Al\n0.000000 0.000000 0.250000 Al\n0.000000 0.000000 0.750000 Al\n0.500000 0.000000 0.000000 Os\n0.000000 0.500000 0.000000 Os\n0.500000 0.000000 0.500000 Os\n0.500000 0.500000 0.000000 Os\n0.000000 0.500000 0.500000 Os\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.000000 0.000000 0.500000 Os\n",
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"nelements": 3,
"elements": [
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],
"chemical_system": "Al-Dy-Os",
"density": 8.057768359208886,
"density_atomic": 0.058642424098547356,
"volume": 647.995040862257,
"volume_molar": 10.269256178564378,
"formula_full": "Dy6 Al24 Os8",
"formula_reduced": "Dy3(Al3Os)4",
"formula_anonymous": "A3B4C12",
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"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -229.81127773,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 1.7392309,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:33.671000Z",
"spacegroup": 194
},
{
"id": "mp-1222316",
"created_at": "2022-09-04T14:48:27.162127Z",
"structure_string": "Lu2 Si3 Pd1\n1.0\n0.000000 0.000000 -3.866714\n-2.061285 -3.570142 0.000000\n-6.052754 3.494467 0.000000\nLu Si Pd\n2 3 1\ndirect\n0.000000 0.000016 0.994546 Lu\n0.000000 0.500037 0.506459 Lu\n0.500000 0.000030 0.665152 Si\n0.500000 0.000046 0.333745 Si\n0.500000 0.500044 0.832624 Si\n0.500000 0.500028 0.167475 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
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],
"chemical_system": "Lu-Pd-Si",
"density": 8.057750968543983,
"density_atomic": 0.053855680448345766,
"volume": 111.40886068192452,
"volume_molar": 11.181997348962984,
"formula_full": "Lu2 Si3 Pd1",
"formula_reduced": "Lu2Si3Pd",
"formula_anonymous": "AB2C3",
"energy": -35.22558248,
"energy_per_atom": -5.870930413333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"band_gap": 0.0,
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"total_magnetization": 0.0318771,
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"updated_at": "2021-11-28T01:39:19.716000Z",
"spacegroup": 25
}
]
}