{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=94","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=92","results":[{"id":"jvasp-29114","created_at":"2022-09-04T14:37:00.052632Z","updated_at":"2022-09-04T14:37:00.052651Z","structure_string":"Te6 Mo2 W2 S2\n1.0\n3.462397 -0.000002 0.000002\n-1.731199 2.998521 -0.000010\n0.000029 -0.000127 38.727159\nTe Mo W S\n6 2 2 2\ndirect\n0.333363 0.666727 0.329546 Te\n0.666641 0.333278 0.046334 Te\n0.666642 0.333281 0.421899 Te\n0.666646 0.333292 0.141745 Te\n0.666649 0.333297 0.518054 Te\n0.333355 0.666713 0.234009 Te\n0.333309 0.666617 0.093990 Mo\n0.666693 0.333388 0.281792 Mo\n0.333311 0.666621 0.469959 W\n0.666686 0.333373 0.657179 W\n0.333356 0.666714 0.695628 S\n0.333349 0.666697 0.618616 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0.235735 0.812910 Se\n0.481545 0.677398 0.672682 Se\n0.004717 0.808864 0.327319 Se\n0.995283 0.191136 0.672681 Se\n","nsites":12,"nelements":4,"elements":["Tl","P","Au","Se"],"chemical_system":"Au-P-Se-Tl","density":6.8868803448032665,"density_atomic":0.037184881486109315,"volume":322.71179900042677,"volume_molar":16.195132320778306,"formula_full":"Tl2 P2 Au2 Se6","formula_reduced":"TlPAuSe3","formula_anonymous":"ABCD3","energy_above_hull":1.2504659616666665,"spacegroup":12},{"id":"jvasp-57256","created_at":"2022-09-04T14:37:17.058520Z","updated_at":"2022-09-04T14:37:17.058544Z","structure_string":"K4 Li4 C4 O12\n1.0\n0.000000 6.469328 -0.091322\n7.066934 0.000000 0.000000\n0.000000 -3.625016 -6.573341\nK Li C O\n4 4 4 12\ndirect\n0.176683 0.644168 0.340158 K\n0.823317 0.144169 0.159842 K\n0.823316 0.355831 0.659842 K\n0.176683 0.855831 0.840158 K\n0.397166 0.432105 0.794831 Li\n0.602834 0.567894 0.205169 Li\n0.602833 0.932105 0.705169 Li\n0.397166 0.067895 0.294831 Li\n0.709683 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