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"energy_above_hull": 1.612950122222223,
"spacegroup": 55
},
{
"id": "jvasp-48669",
"created_at": "2022-09-04T14:35:54.284423Z",
"updated_at": "2022-09-04T14:35:54.284449Z",
"structure_string": "V6 O3 F15\n1.0\n-4.552214 0.013749 0.006115\n0.057938 8.340649 -0.012573\n0.010556 -4.145285 -7.238085\nV O F\n6 3 15\ndirect\n0.984370 0.660017 0.654043 V\n0.984695 0.326596 0.986334 V\n0.514466 0.013540 0.673279 V\n0.514764 0.345829 0.339852 V\n0.016673 0.987861 0.324939 V\n0.482474 0.674940 0.012006 V\n0.749589 0.207684 0.792176 O\n0.749574 0.540070 0.459798 O\n0.249564 0.794297 0.205559 O\n0.749873 0.552448 0.100993 F\n0.748140 0.207339 0.426035 F\n0.249571 0.449186 0.550676 F\n0.250734 0.759780 0.874329 F\n0.750985 0.573827 0.792525 F\n0.249939 0.428549 0.212549 F\n0.249195 0.787328 0.571345 F\n0.749267 0.898863 0.447425 F\n0.248060 0.101490 0.552441 F\n0.251082 0.447433 0.898382 F\n0.248388 0.125542 0.240097 F\n0.749630 0.881494 0.765816 F\n0.249597 0.114911 0.884974 F\n0.749518 0.234074 0.118382 F\n0.749567 0.886517 0.113367 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.8553776380734472,
"density_atomic": 0.08725379879358786,
"volume": 275.05965736547074,
"volume_molar": 6.901866558550981,
"formula_full": "V6 O3 F15",
"formula_reduced": "V2OF5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.1465354140625,
"spacegroup": 5
}
]
}