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"formula_anonymous": "ABC4D4",
"energy_above_hull": 5.7802893583333335,
"spacegroup": 88
},
{
"id": "jvasp-62899",
"created_at": "2022-09-04T14:35:52.695683Z",
"updated_at": "2022-09-04T14:35:52.695720Z",
"structure_string": "K4 B2 C6 N6\n1.0\n0.000000 5.333068 6.622276\n4.489197 0.000000 6.622276\n4.489197 5.333068 0.000000\nK B C N\n4 2 6 6\ndirect\n0.204220 0.384609 0.624825 K\n0.365392 0.545781 0.963652 K\n0.125176 0.963652 0.545780 K\n0.786349 0.624825 0.384608 K\n0.788122 0.211879 0.211879 B\n0.538121 0.961880 0.961879 B\n0.916095 0.971904 0.287067 C\n0.778097 0.833907 0.925065 C\n0.462933 0.925065 0.833906 C\n0.370742 0.129258 0.129258 C\n0.620742 0.379258 0.379258 C\n0.824936 0.287067 0.971904 C\n0.964944 0.731522 0.904386 N\n0.488606 0.511395 0.511394 N\n0.238606 0.261394 0.261394 N\n0.845614 0.350851 0.785057 N\n0.018479 0.785057 0.350851 N\n0.399149 0.904387 0.731521 N\n",
"nsites": 18,
"nelements": 4,
"elements": [
"K",
"B",
"C",
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],
"chemical_system": "B-C-K-N",
"density": 1.749717728611834,
"density_atomic": 0.05676615086363321,
"volume": 317.0903738610109,
"volume_molar": 10.608682583511293,
"formula_full": "K4 B2 C6 N6",
"formula_reduced": "K2B(CN)3",
"formula_anonymous": "AB2C3D3",
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}
]
}