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"created_at": "2022-09-04T14:38:26.410192Z",
"updated_at": "2022-09-04T14:38:26.410212Z",
"structure_string": "Ho2 Cu6 S6\n1.0\n5.966760 0.004718 4.396479\n2.224197 5.536713 4.396479\n0.006974 0.004718 7.411559\nHo Cu S\n2 6 6\ndirect\n0.833532 0.833532 0.833532 Ho\n0.166468 0.166468 0.166468 Ho\n0.280580 0.965313 0.622793 Cu\n0.622792 0.280580 0.965314 Cu\n0.965314 0.622793 0.280580 Cu\n0.034686 0.377207 0.719421 Cu\n0.377208 0.719420 0.034687 Cu\n0.719420 0.034687 0.377207 Cu\n0.087422 0.747141 0.418557 S\n0.747142 0.418557 0.087422 S\n0.418556 0.087422 0.747142 S\n0.581444 0.912578 0.252859 S\n0.252858 0.581443 0.912579 S\n0.912578 0.252859 0.581444 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ho",
"Cu",
"S"
],
"chemical_system": "Cu-Ho-S",
"density": 6.135737735286349,
"density_atomic": 0.05725385900027268,
"volume": 244.52500223492922,
"volume_molar": 10.518314162843273,
"formula_full": "Ho2 Cu6 S6",
"formula_reduced": "Ho(CuS)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.8142767023809525,
"spacegroup": 148
}
]
}