{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3375","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3373","results":[{"id":"jvasp-44355","created_at":"2022-09-04T14:38:06.344895Z","updated_at":"2022-09-04T14:38:06.344922Z","structure_string":"Li6 Mn2 Al4 O12\n1.0\n5.245438 0.006461 -0.023450\n-0.063217 -5.849733 -0.018561\n-1.383712 -0.017504 -7.642574\nLi Mn Al O\n6 2 4 12\ndirect\n0.164753 0.835406 0.082481 Li\n-0.002565 0.660380 0.756978 Li\n0.328914 0.654203 0.401113 Li\n0.671087 0.345796 0.598887 Li\n0.002565 0.339619 0.243022 Li\n0.835247 0.164593 0.917519 Li\n0.504860 0.829136 0.738988 Mn\n0.495140 0.170863 0.261011 Mn\n0.328485 0.332700 0.915239 Al\n0.159259 0.176193 0.582383 Al\n0.840741 0.823806 0.417617 Al\n0.671515 0.667299 0.084761 Al\n0.474665 0.170057 0.757607 O\n0.171152 0.860133 0.577592 O\n0.525335 0.829942 0.242392 O\n0.801330 0.822131 0.914391 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-0.000096\n-0.000034 0.000060 10.134218\nLi Ti O\n2 2 4\ndirect\n0.333234 0.666720 0.240230 Li\n0.666765 0.333485 0.740230 Li\n0.333403 0.666648 0.499761 Ti\n0.666597 0.333244 0.999762 Ti\n0.333277 0.666590 0.881990 O\n0.999923 0.999915 0.119078 O\n0.000075 0.999990 0.619078 O\n0.666722 0.333312 0.381990 O\n","nsites":8,"nelements":3,"elements":["Li","Ti","O"],"chemical_system":"Li-O-Ti","density":3.9154645718155057,"density_atomic":0.10865268066748077,"volume":73.62910837407772,"volume_molar":5.542560683274885,"formula_full":"Li2 Ti2 O4","formula_reduced":"LiTiO2","formula_anonymous":"ABC2","energy_above_hull":1.6306238333333334,"spacegroup":186},{"id":"jvasp-45914","created_at":"2022-09-04T14:38:06.386100Z","updated_at":"2022-09-04T14:38:06.386124Z","structure_string":"V4 P4 O14\n1.0\n0.000000 4.467606 0.005712\n10.263893 0.000000 0.000000\n0.000000 -0.614904 -5.330168\nV P O\n4 4 14\ndirect\n0.597757 0.156364 0.920990 V\n0.402246 0.656364 0.579011 V\n0.597756 0.343636 0.420990 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