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"created_at": "2022-09-04T14:37:16.354488Z",
"updated_at": "2022-09-04T14:37:16.354514Z",
"structure_string": "K4 S4 O14\n1.0\n7.121294 -0.025292 0.372687\n3.432304 6.239612 0.372687\n0.086854 0.051143 7.280535\nK S O\n4 4 14\ndirect\n0.206783 0.502174 0.859310 K\n0.502174 0.206784 0.359310 K\n0.497825 0.793215 0.640690 K\n0.793215 0.497826 0.140691 K\n0.075388 0.716738 0.364553 S\n0.283261 0.924612 0.135448 S\n0.924611 0.283261 0.635447 S\n0.716738 0.075388 0.864552 S\n0.071783 0.928216 0.250000 O\n0.137816 0.553282 0.229169 O\n0.446717 0.862183 0.270832 O\n0.346556 0.767844 0.993872 O\n0.767844 0.346557 0.493872 O\n0.928216 0.071783 0.750000 O\n0.862182 0.446717 0.770831 O\n0.806379 0.855073 0.930950 O\n0.553282 0.137817 0.729169 O\n0.232155 0.653443 0.506128 O\n0.855072 0.806380 0.430950 O\n0.193620 0.144927 0.069050 O\n0.653442 0.232156 0.006128 O\n0.144926 0.193620 0.569050 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"K",
"S",
"O"
],
"chemical_system": "K-O-S",
"density": 2.6079685077901034,
"density_atomic": 0.06792995348693363,
"volume": 323.86302169677936,
"volume_molar": 8.865221380076997,
"formula_full": "K4 S4 O14",
"formula_reduced": "K2S2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.9093673181818176,
"spacegroup": 15
}
]
}