{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=505","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=503","results":[{"id":"jvasp-18740","created_at":"2022-09-04T14:36:08.899685Z","updated_at":"2022-09-04T14:36:08.899726Z","structure_string":"Li2 Pt4\n1.0\n4.553960 -0.000000 2.629230\n1.517987 4.293515 2.629230\n0.000000 0.000000 5.258460\nLi Pt\n2 4\ndirect\n0.875001 0.874999 0.875000 Li\n0.125000 0.125000 0.125000 Li\n0.500001 0.499999 0.500000 Pt\n0.500001 0.499999 0.000000 Pt\n0.000001 0.499999 0.500000 Pt\n0.500000 -0.000000 0.500000 Pt\n","nsites":6,"nelements":2,"elements":["Li","Pt"],"chemical_system":"Li-Pt","density":12.827087350836779,"density_atomic":0.05835666700647631,"volume":102.81601585186714,"volume_molar":10.319541997372255,"formula_full":"Li2 Pt4","formula_reduced":"LiPt2","formula_anonymous":"AB2","energy_above_hull":1.6100376000000003,"spacegroup":227},{"id":"jvasp-37772","created_at":"2022-09-04T14:37:49.078319Z","updated_at":"2022-09-04T14:37:49.078347Z","structure_string":"Li6 Re2\n1.0\n2.660619 -4.608327 0.000000\n2.660619 4.608327 0.000000\n-0.000000 0.000000 4.437319\nLi Re\n6 2\ndirect\n0.659026 0.829513 0.250000 Li\n0.170488 0.829513 0.250000 Li\n0.170488 0.340975 0.250000 Li\n0.340975 0.170488 0.750000 Li\n0.829513 0.170488 0.750000 Li\n0.829513 0.659026 0.750000 Li\n0.333333 0.666667 0.750000 Re\n0.666667 0.333333 0.250000 Re\n","nsites":8,"nelements":2,"elements":["Li","Re"],"chemical_system":"Li-Re","density":6.318816618544425,"density_atomic":0.07352133145274016,"volume":108.81195759005583,"volume_molar":8.191011562230832,"formula_full":"Li6 Re2","formula_reduced":"Li3Re","formula_anonymous":"AB3","energy_above_hull":2.445802,"spacegroup":194},{"id":"jvasp-109051","created_at":"2022-09-04T14:37:48.574006Z","updated_at":"2022-09-04T14:37:48.574034Z","structure_string":"Li3 Rh1\n1.0\n3.668263 -0.000000 2.117873\n1.222754 3.458472 2.117873\n-0.000000 -0.000000 4.235745\nLi Rh\n3 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.750000 0.750001 Li\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":2,"elements":["Li","Rh"],"chemical_system":"Li-Rh","density":3.823352225980364,"density_atomic":0.07443641614622322,"volume":53.73713844769719,"volume_molar":8.090315294291011,"formula_full":"Li3 Rh1","formula_reduced":"Li3Rh","formula_anonymous":"AB3","energy_above_hull":1.2068582500000002,"spacegroup":225},{"id":"jvasp-107944","created_at":"2022-09-04T14:35:54.340436Z","updated_at":"2022-09-04T14:35:54.340466Z","structure_string":"Li6 Rh2\n1.0\n5.312347 0.000000 0.000000\n-2.656174 4.600628 0.000000\n-0.000000 -0.000000 4.442729\nLi Rh\n6 2\ndirect\n0.175469 0.350936 0.250000 Li\n0.649065 0.824532 0.250000 Li\n0.175469 0.824532 0.250000 Li\n0.824533 0.649064 0.750000 Li\n0.350936 0.175469 0.750000 Li\n0.824532 0.175469 0.750000 Li\n0.333334 0.666667 0.750000 Rh\n0.666667 0.333334 0.250000 Rh\n","nsites":8,"nelements":2,"elements":["Li","Rh"],"chemical_system":"Li-Rh","density":3.784386327890751,"density_atomic":0.07367779344178065,"volume":108.58088477258089,"volume_molar":8.173617149322784,"formula_full":"Li6 Rh2","formula_reduced":"Li3Rh","formula_anonymous":"AB3","energy_above_hull":1.20748325,"spacegroup":194},{"id":"jvasp-78686","created_at":"2022-09-04T14:37:09.519266Z","updated_at":"2022-09-04T14:37:09.519289Z","structure_string":"Li1 Rh1\n1.0\n2.664692 -0.000000 0.000000\n-1.332346 2.307691 -0.000000\n-0.000000 -0.000000 4.305002\nLi Rh\n1 1\ndirect\n0.333332 0.666667 0.500000 Li\n0.000000 0.000000 0.000000 Rh\n","nsites":2,"nelements":2,"elements":["Li","Rh"],"chemical_system":"Li-Rh","density":6.890286640574148,"density_atomic":0.07554956423850477,"volume":26.472687435841955,"volume_molar":7.971112501706186,"formula_full":"Li1 Rh1","formula_reduced":"LiRh","formula_anonymous":"AB","energy_above_hull":1.0843715,"spacegroup":187},{"id":"jvasp-79442","created_at":"2022-09-04T14:37:14.326939Z","updated_at":"2022-09-04T14:37:14.326975Z","structure_string":"Li1 Rh3\n1.0\n-2.677669 0.000000 0.000000\n0.000000 0.000000 -4.680875\n1.338834 -4.316591 2.340437\nLi Rh\n1 3\ndirect\n0.000000 0.011889 0.000000 Li\n0.500000 0.501903 0.000000 Rh\n0.755310 0.449913 0.510618 Rh\n0.244692 0.939296 0.489382 Rh\n","nsites":4,"nelements":2,"elements":["Li","Rh"],"chemical_system":"Li-Rh","density":9.688139302642734,"density_atomic":0.07393245983784957,"volume":54.103434523521805,"volume_molar":8.145462457502296,"formula_full":"Li1 Rh3","formula_reduced":"LiRh3","formula_anonymous":"AB3","energy_above_hull":2.30085475,"spacegroup":44},{"id":"jvasp-111277","created_at":"2022-09-04T14:38:49.490111Z","updated_at":"2022-09-04T14:38:49.490147Z","structure_string":"Li1 Rh3\n1.0\n3.431346 0.005290 -3.135267\n-0.663412 3.366608 -3.135267\n-0.004343 -0.005290 4.648012\nLi Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750001 0.250000 0.500000 Rh\n0.250001 0.750000 0.500000 Rh\n0.500001 0.500000 0.000000 Rh\n","nsites":4,"nelements":2,"elements":["Li","Rh"],"chemical_system":"Li-Rh","density":9.779782429547256,"density_atomic":0.07463181000072712,"volume":53.596449020344394,"volume_molar":8.06913400591695,"formula_full":"Li1 Rh3","formula_reduced":"LiRh3","formula_anonymous":"AB3","energy_above_hull":2.30994225,"spacegroup":139},{"id":"jvasp-78363","created_at":"2022-09-04T14:38:04.221682Z","updated_at":"2022-09-04T14:38:04.221696Z","structure_string":"Li1 S1\n1.0\n2.114160 2.114160 -0.000000\n-2.114160 2.114160 0.000000\n0.000000 -2.114160 3.708877\nLi S\n1 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.750000 0.250000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Li","S"],"chemical_system":"Li-S","density":1.95358532408232,"density_atomic":0.06032285193231606,"volume":33.154931107104424,"volume_molar":9.983183100754275,"formula_full":"Li1 S1","formula_reduced":"LiS","formula_anonymous":"AB","energy_above_hull":0.4665400000000002,"spacegroup":119},{"id":"jvasp-8755","created_at":"2022-09-04T14:37:15.244022Z","updated_at":"2022-09-04T14:37:15.244054Z","structure_string":"Li1 S1\n1.0\n3.535383 -0.000000 -0.000000\n1.767692 3.061731 -0.000000\n1.767692 1.020577 2.886628\nLi S\n1 1\ndirect\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 S\n","nsites":2,"nelements":2,"elements":["Li","S"],"chemical_system":"Li-S","density":2.072937429032951,"density_atomic":0.06400820893515347,"volume":31.245992244935245,"volume_molar":9.408388174243422,"formula_full":"Li1 S1","formula_reduced":"LiS","formula_anonymous":"AB","energy_above_hull":0.5209500000000002,"spacegroup":225},{"id":"jvasp-121185","created_at":"2022-09-04T14:38:52.889802Z","updated_at":"2022-09-04T14:38:52.889819Z","structure_string":"Li2 S1\n1.0\n3.824007 1.145064 -0.487852\n-0.993856 -3.880509 -0.341459\n0.689596 -3.988885 -3.992528\nLi S\n2 1\ndirect\n0.682911 0.224375 0.255581 Li\n0.682970 0.224126 0.755635 Li\n0.182953 0.224230 0.005629 S\n","nsites":3,"nelements":2,"elements":["Li","S"],"chemical_system":"Li-S","density":1.6591924199246462,"density_atomic":0.06523966942889133,"volume":45.98429186202242,"volume_molar":9.23079594473405,"formula_full":"Li2 S1","formula_reduced":"Li2S","formula_anonymous":"AB2","energy_above_hull":0.4638300000000001,"spacegroup":225},{"id":"jvasp-121187","created_at":"2022-09-04T14:38:54.656935Z","updated_at":"2022-09-04T14:38:54.656947Z","structure_string":"Li1 S3\n1.0\n5.071366 -0.843748 0.019639\n2.059116 -3.412727 -0.071506\n0.643677 0.450955 -5.129417\nLi S\n1 3\ndirect\n0.067448 -0.195953 0.854324 Li\n0.654283 0.649253 0.885186 S\n0.525757 0.733150 0.283340 S\n0.159048 0.688570 0.359848 S\n","nsites":4,"nelements":2,"elements":["Li","S"],"chemical_system":"Li-S","density":2.1373524100674968,"density_atomic":0.04992024926931354,"volume":80.12780501997291,"volume_molar":12.063523015502787,"formula_full":"Li1 S3","formula_reduced":"LiS3","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":1},{"id":"jvasp-121186","created_at":"2022-09-04T14:38:54.258521Z","updated_at":"2022-09-04T14:38:54.258543Z","structure_string":"Li1 S2\n1.0\n4.463233 -0.000000 -0.000000\n-2.231617 3.865273 0.000000\n-0.000000 -0.000000 3.321347\nLi S\n1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666666 0.000000 S\n0.666666 0.333333 0.000000 S\n","nsites":3,"nelements":2,"elements":["Li","S"],"chemical_system":"Li-S","density":2.0596695094946202,"density_atomic":0.05235730344110757,"volume":57.298596429330125,"volume_molar":11.502007101595316,"formula_full":"Li1 S2","formula_reduced":"LiS2","formula_anonymous":"AB2","energy_above_hull":1.32199,"spacegroup":191}]}