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"energy_above_hull": 2.940193133333334,
"spacegroup": 152
},
{
"id": "jvasp-62678",
"created_at": "2022-09-04T14:36:02.631847Z",
"updated_at": "2022-09-04T14:36:02.631869Z",
"structure_string": "B6 O9\n1.0\n2.181795 -3.778979 -0.000000\n2.181795 3.778979 0.000000\n0.000000 0.000000 8.351434\nB O\n6 9\ndirect\n0.433064 0.495442 0.016107 B\n0.504561 0.937624 0.349440 B\n0.062379 0.566938 0.682773 B\n0.900265 0.729021 0.232564 B\n0.270981 0.171243 0.565897 B\n0.828759 0.099738 0.899230 B\n0.116296 0.184603 0.995924 O\n0.815400 0.931695 0.329258 O\n0.068308 0.883706 0.662590 O\n0.666667 0.489470 0.124328 O\n0.510532 0.177197 0.457662 O\n0.822805 0.333336 0.790994 O\n0.265065 0.482094 0.586077 O\n0.517909 0.782973 0.919410 O\n0.217029 0.734937 0.252743 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"B",
"O"
],
"chemical_system": "B-O",
"density": 2.518408341175966,
"density_atomic": 0.10892104250606066,
"volume": 137.7144365760671,
"volume_molar": 5.528904811634456,
"formula_full": "B6 O9",
"formula_reduced": "B2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.940189133333334,
"spacegroup": 152
}
]
}