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"created_at": "2022-09-04T14:38:20.101879Z",
"updated_at": "2022-09-04T14:38:20.101897Z",
"structure_string": "Y1 U1 Cu4 Si4\n1.0\n3.972865 -0.000000 0.000000\n0.000000 3.972865 0.000000\n-0.000000 0.000000 9.926054\nY U Cu Si\n1 1 4 4\ndirect\n0.499999 0.499999 0.500000 Y\n0.000000 0.000000 0.000000 U\n-0.000000 0.499999 0.251036 Cu\n0.499999 0.000000 0.748963 Cu\n0.499999 0.000000 0.251036 Cu\n-0.000000 0.499999 0.748963 Cu\n0.499999 0.499999 0.115354 Si\n0.000000 0.000000 0.619347 Si\n0.000000 0.000000 0.380652 Si\n0.499999 0.499999 0.884646 Si\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Y",
"U",
"Cu",
"Si"
],
"chemical_system": "Cu-Si-U-Y",
"density": 7.349989855151647,
"density_atomic": 0.06382866351023447,
"volume": 156.66942483288202,
"volume_molar": 9.434853291318548,
"formula_full": "Y1 U1 Cu4 Si4",
"formula_reduced": "YU(CuSi)4",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 2.3215057649999995,
"spacegroup": 123
}
]
}