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"density": 1.4547094790795867,
"density_atomic": 0.11275972296241356,
"volume": 221.71037089487444,
"volume_molar": 5.340684245922964,
"formula_full": "H10 C14 O1",
"formula_reduced": "H10C14O",
"formula_anonymous": "AB10C14",
"energy_above_hull": 5.75231454,
"spacegroup": 1
},
{
"id": "jvasp-101819",
"created_at": "2022-09-04T14:36:45.474392Z",
"updated_at": "2022-09-04T14:36:45.474417Z",
"structure_string": "H6 C7 S1 O1\n1.0\n4.662161 0.077501 -1.133328\n-0.860833 4.469543 -0.612518\n0.083621 0.087672 7.075249\nH C S O\n6 7 1 1\ndirect\n0.038255 0.387746 0.975916 H\n0.670528 0.247534 0.317040 H\n0.927092 0.900885 0.716870 H\n0.748937 0.859340 0.040965 H\n0.286154 0.136003 0.037101 H\n0.840893 0.626470 0.362803 H\n0.653064 0.709486 0.902340 C\n0.753304 0.730609 0.728871 C\n0.430165 0.474801 0.878039 C\n0.608876 0.513200 0.573964 C\n0.269998 0.370511 0.024333 C\n0.642705 0.476093 0.367751 C\n0.389541 0.562851 0.224298 C\n0.345768 0.281004 0.641582 S\n0.288898 0.786913 0.267815 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"H",
"C",
"S",
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],
"chemical_system": "C-H-O-S",
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"density_atomic": 0.10090162083691002,
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"formula_full": "H6 C7 S1 O1",
"formula_reduced": "H6C7SO",
"formula_anonymous": "ABC6D7",
"energy_above_hull": 5.1276129,
"spacegroup": 1
}
]
}