{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4575","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4573","results":[{"id":"jvasp-99191","created_at":"2022-09-04T14:36:35.661021Z","updated_at":"2022-09-04T14:36:35.661048Z","structure_string":"K4 P4 Pb4 S16\n1.0\n6.613306 0.000000 0.000000\n0.000000 6.643420 0.000000\n0.000000 0.000000 16.562063\nK P Pb S\n4 4 4 16\ndirect\n0.976434 0.250000 0.788767 K\n0.523567 0.250000 0.288767 K\n0.023567 0.750000 0.211233 K\n0.476434 0.750000 0.711232 K\n0.721967 0.750000 0.402617 P\n0.778034 0.750000 0.902617 P\n0.221967 0.250000 0.097383 P\n0.278033 0.250000 0.597383 P\n0.718410 0.250000 0.023527 Pb\n0.281591 0.750000 0.976473 Pb\n0.781591 0.250000 0.523527 Pb\n0.218410 0.750000 0.476473 Pb\n0.398798 0.002528 0.121800 S\n0.527660 0.250000 0.670697 S\n0.972341 0.250000 0.170697 S\n0.852145 0.750000 0.024336 S\n0.601203 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5.694044\n2.781763 4.637982 0.000000\nLi V P O\n2 2 2 8\ndirect\n0.800613 0.250000 0.800613 Li\n0.550614 0.749999 0.550613 Li\n0.436179 0.250000 0.436179 V\n0.186179 0.749999 0.186179 V\n0.123123 0.250000 0.123123 P\n0.873123 0.749999 0.873122 P\n0.784344 0.104273 0.269910 O\n0.306549 0.098330 0.154281 O\n0.752610 0.598330 0.208219 O\n0.874183 0.604273 0.680071 O\n0.154281 0.401669 0.306549 O\n0.269910 0.395727 0.784343 O\n0.680071 0.895726 0.874182 O\n0.208219 0.901669 0.752609 O\n","nsites":14,"nelements":4,"elements":["Li","V","P","O"],"chemical_system":"Li-O-P-V","density":3.455059331511421,"density_atomic":0.09528576742792785,"volume":146.92645478863676,"volume_molar":6.320084229321047,"formula_full":"Li2 V2 P2 O8","formula_reduced":"LiVPO4","formula_anonymous":"ABCD4","energy_above_hull":2.5627748142857145,"spacegroup":43},{"id":"jvasp-96750","created_at":"2022-09-04T14:36:15.811286Z","updated_at":"2022-09-04T14:36:15.811306Z","structure_string":"Na4 Co4 P4 O16\n1.0\n5.017930 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