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"created_at": "2022-09-04T14:38:35.605417Z",
"updated_at": "2022-09-04T14:38:35.605434Z",
"structure_string": "Te8 Mo6 S4\n1.0\n-0.347862 -5.917145 0.000387\n-0.000449 -0.000162 14.113043\n-4.966667 3.260798 -0.000142\nTe Mo S\n8 6 4\ndirect\n0.642688 0.111519 0.669425 Te\n0.026719 0.888481 0.669382 Te\n0.977974 0.377276 0.336311 Te\n0.975055 0.122726 0.330359 Te\n0.355287 0.877281 0.330324 Te\n0.306533 0.388483 0.997241 Te\n0.358356 0.622717 0.336348 Te\n0.690723 0.611517 0.997278 Te\n0.326953 0.250000 0.333334 Mo\n0.707227 0.750948 0.683596 Mo\n0.626101 0.250949 0.983065 Mo\n0.006389 0.749999 0.333333 Mo\n0.976369 0.249053 0.683602 Mo\n0.356963 0.749052 0.983071 Mo\n0.689756 0.853178 0.000666 S\n0.310925 0.146823 0.000692 S\n0.022468 0.646820 0.666002 S\n0.643518 0.353179 0.665973 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.6484081793123195,
"density_atomic": 0.041785684362070204,
"volume": 430.7695392525149,
"volume_molar": 14.411971113883277,
"formula_full": "Te8 Mo6 S4",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.2878654185185185,
"spacegroup": 20
}
]
}