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"created_at": "2022-09-04T14:38:05.544603Z",
"updated_at": "2022-09-04T14:38:05.544620Z",
"structure_string": "H8 C8\n1.0\n0.033454 0.000000 -4.636869\n-5.726715 -0.000000 -1.502394\n-2.863358 5.221762 -0.751197\nH C\n8 8\ndirect\n0.268817 0.952834 0.412006 H\n0.731182 0.635164 0.412006 H\n0.731183 0.047168 0.587994 H\n0.268817 0.364838 0.587994 H\n0.821971 0.453766 0.831233 H\n0.178029 0.715003 0.831233 H\n0.178029 0.546236 0.168767 H\n0.821971 0.284999 0.168767 H\n0.234704 0.181209 0.000000 C\n0.765295 0.818792 0.000000 C\n0.960874 0.380454 0.000000 C\n0.039124 0.619548 0.000000 C\n0.369702 0.974242 0.229830 C\n0.630296 0.795931 0.229830 C\n0.630298 0.025760 0.770169 C\n0.369703 0.204071 0.770169 C\n",
"nsites": 16,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.2449043445956625,
"density_atomic": 0.11517315477625044,
"volume": 138.92126191284393,
"volume_molar": 5.228771211224832,
"formula_full": "H8 C8",
"formula_reduced": "HC",
"formula_anonymous": "AB",
"energy_above_hull": 2.84995,
"spacegroup": 12
}
]
}