{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=3520","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=3518","results":[{"id":"jvasp-98672","created_at":"2022-09-04T14:36:14.953072Z","updated_at":"2022-09-04T14:36:14.953097Z","structure_string":"La3 Sn3 Pt3\n1.0\n7.738866 0.000000 -0.000000\n-3.869433 6.702055 0.000000\n0.000000 0.000000 4.200557\nLa Sn Pt\n3 3 3\ndirect\n0.412561 0.412561 0.000000 La\n0.587439 -0.000000 0.000000 La\n0.000000 0.587439 0.000000 La\n0.000000 0.249859 0.500000 Sn\n0.750141 0.750140 0.500000 Sn\n0.249859 -0.000000 0.500000 Sn\n0.333334 0.666666 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.500000 Pt\n","nsites":9,"nelements":3,"elements":["La","Sn","Pt"],"chemical_system":"La-Pt-Sn","density":10.351139024714454,"density_atomic":0.041309535609596514,"volume":217.86737292464824,"volume_molar":14.578088741818274,"formula_full":"La3 Sn3 Pt3","formula_reduced":"LaSnPt","formula_anonymous":"ABC","energy_above_hull":1.0748993666666669,"spacegroup":189},{"id":"jvasp-35157","created_at":"2022-09-04T14:38:11.204400Z","updated_at":"2022-09-04T14:38:11.204433Z","structure_string":"K8 N3 O1\n1.0\n6.622879 0.000000 0.000000\n-0.000000 6.622879 -0.000000\n0.000000 0.000000 6.622879\nK N O\n8 3 1\ndirect\n0.255710 0.744291 0.255710 K\n0.744291 0.255710 0.255710 K\n0.744291 0.744291 0.744291 K\n0.255710 0.255710 0.744291 K\n0.255710 0.744291 0.744291 K\n0.744291 0.255710 0.744291 K\n0.744291 0.744291 0.255710 K\n0.255710 0.255710 0.255710 K\n0.000000 0.500000 0.000000 N\n0.500000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 0.500000 O\n","nsites":12,"nelements":3,"elements":["K","N","O"],"chemical_system":"K-N-O","density":2.1196066407811966,"density_atomic":0.041308629288885484,"volume":290.4962039790733,"volume_molar":14.578408588397098,"formula_full":"K8 N3 O1","formula_reduced":"K8N3O","formula_anonymous":"AB3C8","energy_above_hull":1.0669214375,"spacegroup":221},{"id":"jvasp-2754","created_at":"2022-09-04T14:36:36.800377Z","updated_at":"2022-09-04T14:36:36.800399Z","structure_string":"Sr1 Cd2 P2\n1.0\n2.189423 -3.792190 0.000000\n2.189423 3.792190 0.000000\n0.000000 0.000000 7.289222\nSr Cd P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.364088 Cd\n0.666666 0.333332 0.635911 Cd\n0.666666 0.333332 0.250397 P\n0.333332 0.666666 0.749603 P\n","nsites":5,"nelements":3,"elements":["Sr","Cd","P"],"chemical_system":"Cd-P-Sr","density":5.136199069346184,"density_atomic":0.041308465908988394,"volume":121.04056371921669,"volume_molar":14.57846624773744,"formula_full":"Sr1 Cd2 P2","formula_reduced":"Sr(CdP)2","formula_anonymous":"AB2C2","energy_above_hull":0.2319270500000001,"spacegroup":164},{"id":"jvasp-109026","created_at":"2022-09-04T14:38:17.221749Z","updated_at":"2022-09-04T14:38:17.221784Z","structure_string":"Ca2 Zn1 Ga1\n1.0\n4.463859 -0.000000 2.577210\n1.487953 4.208566 2.577210\n-0.000000 -0.000000 5.154420\nCa Zn Ga\n2 1 1\ndirect\n0.750000 0.750001 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n","nsites":4,"nelements":3,"elements":["Ca","Zn","Ga"],"chemical_system":"Ca-Ga-Zn","density":3.6918539063707283,"density_atomic":0.04130813402921406,"volume":96.8332289512547,"volume_molar":14.578583374744074,"formula_full":"Ca2 Zn1 Ga1","formula_reduced":"Ca2ZnGa","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-23372","created_at":"2022-09-04T14:37:35.824314Z","updated_at":"2022-09-04T14:37:35.824335Z","structure_string":"Ca2 In8 Pd2\n1.0\n4.377666 0.000000 -1.174476\n0.000000 7.606844 -0.000000\n-0.005424 -0.000000 8.725537\nCa In Pd\n2 8 2\ndirect\n0.870550 0.250000 0.741098 Ca\n0.129452 0.750000 0.258902 Ca\n0.682140 0.047332 0.364278 In\n0.317861 0.952668 0.635723 In\n0.317861 0.547331 0.635723 In\n0.682140 0.452668 0.364278 In\n0.063110 0.250000 0.126219 In\n0.936892 0.750000 0.873781 In\n0.500000 0.000000 -0.000000 In\n0.500000 0.500000 -0.000000 In\n0.224992 0.250000 0.449982 Pd\n0.775010 0.750000 0.550019 Pd\n","nsites":12,"nelements":3,"elements":["Ca","In","Pd"],"chemical_system":"Ca-In-Pd","density":6.925003419603155,"density_atomic":0.04130611820071314,"volume":290.5138638709658,"volume_molar":14.57929484135362,"formula_full":"Ca2 In8 Pd2","formula_reduced":"CaIn4Pd","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-17840","created_at":"2022-09-04T14:37:27.121365Z","updated_at":"2022-09-04T14:37:27.121392Z","structure_string":"U2 Sb2 As2\n1.0\n4.147325 0.000000 0.000000\n0.000000 4.147325 0.000000\n0.000000 -0.000000 8.445104\nU Sb As\n2 2 2\ndirect\n0.499999 0.000000 0.698115 U\n0.000000 0.499999 0.301885 U\n0.000000 0.000000 0.000000 Sb\n0.499999 0.499999 0.000000 Sb\n0.499999 0.000000 0.358435 As\n0.000000 0.499999 0.641564 As\n","nsites":6,"nelements":3,"elements":["U","Sb","As"],"chemical_system":"As-Sb-U","density":9.938894757242023,"density_atomic":0.04130571164310352,"volume":145.25836164843736,"volume_molar":14.579438340231258,"formula_full":"U2 Sb2 As2","formula_reduced":"USbAs","formula_anonymous":"ABC","energy_above_hull":2.7573779499999995,"spacegroup":129},{"id":"jvasp-109649","created_at":"2022-09-04T14:38:27.843867Z","updated_at":"2022-09-04T14:38:27.843876Z","structure_string":"Zn2 Ga1 Se4\n1.0\n5.067794 -0.018907 -4.413418\n-1.062149 4.955274 -4.413418\n0.015342 0.018907 6.720161\nZn Ga Se\n2 1 4\ndirect\n0.249999 0.750000 0.499999 Zn\n0.749999 0.250000 0.499999 Zn\n0.000000 0.000000 0.000000 Ga\n0.847018 0.382121 -0.000002 Se\n0.382121 0.847018 -0.000001 Se\n0.617877 0.617878 0.464895 Se\n0.152981 0.152981 0.535104 Se\n","nsites":7,"nelements":3,"elements":["Zn","Ga","Se"],"chemical_system":"Ga-Se-Zn","density":5.0596573816888055,"density_atomic":0.04130473094924671,"volume":169.4721122527409,"volume_molar":14.579784498293234,"formula_full":"Zn2 Ga1 Se4","formula_reduced":"Zn2GaSe4","formula_anonymous":"AB2C4","energy_above_hull":0.2436623702380953,"spacegroup":121},{"id":"jvasp-39702","created_at":"2022-09-04T14:37:41.975322Z","updated_at":"2022-09-04T14:37:41.975344Z","structure_string":"Li1 Pr1 Hg2\n1.0\n0.000004 3.644905 3.644906\n3.644907 0.000004 3.644906\n3.644909 3.644906 0.000003\nLi Pr Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Li\n0.750000 0.750001 0.749999 Pr\n0.000000 0.000000 0.000000 Hg\n0.499999 0.500000 0.499998 Hg\n","nsites":4,"nelements":3,"elements":["Li","Pr","Hg"],"chemical_system":"Hg-Li-Pr","density":9.413596705942934,"density_atomic":0.04130203729124266,"volume":96.847522842369,"volume_molar":14.580735370351535,"formula_full":"Li1 Pr1 Hg2","formula_reduced":"LiPrHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-105985","created_at":"2022-09-04T14:36:07.261462Z","updated_at":"2022-09-04T14:36:07.261489Z","structure_string":"Sr1 Zn1 Si1\n1.0\n4.261302 -0.000000 -0.000000\n-2.130651 3.690396 0.000000\n0.000000 0.000000 4.618902\nSr Zn Si\n1 1 1\ndirect\n0.333333 0.666668 0.000000 Sr\n0.000000 0.000000 0.500000 Zn\n0.666667 0.333333 0.500000 Si\n","nsites":3,"nelements":3,"elements":["Sr","Zn","Si"],"chemical_system":"Si-Sr-Zn","density":4.140457070513402,"density_atomic":0.04130163288635491,"volume":72.6363533435776,"volume_molar":14.580878137604033,"formula_full":"Sr1 Zn1 Si1","formula_reduced":"SrZnSi","formula_anonymous":"ABC","energy_above_hull":0.1340717699999997,"spacegroup":187},{"id":"jvasp-100516","created_at":"2022-09-04T14:36:40.997334Z","updated_at":"2022-09-04T14:36:40.997355Z","structure_string":"Yb1 Ce1 Ag2\n1.0\n4.464097 0.000000 2.577348\n1.488032 4.208791 2.577348\n-0.000000 -0.000000 5.154694\nYb Ce Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n","nsites":4,"nelements":3,"elements":["Yb","Ce","Ag"],"chemical_system":"Ag-Ce-Yb","density":9.068230523223512,"density_atomic":0.041301528003694174,"volume":96.848717065437,"volume_molar":14.580915164836894,"formula_full":"Yb1 Ce1 Ag2","formula_reduced":"YbCeAg2","formula_anonymous":"ABC2","energy_above_hull":0.13731518,"spacegroup":225},{"id":"jvasp-57459","created_at":"2022-09-04T14:38:35.722855Z","updated_at":"2022-09-04T14:38:35.722886Z","structure_string":"Cd4 Bi4 S8 Cl4\n1.0\n4.015101 0.000000 0.000000\n0.000000 9.493691 0.000000\n0.000000 0.000000 12.703806\nCd Bi S Cl\n4 4 8 4\ndirect\n0.750000 0.496537 0.738300 Cd\n0.250000 0.503462 0.261700 Cd\n0.750000 0.996537 0.761700 Cd\n0.250000 0.003463 0.238300 Cd\n0.250000 0.300467 0.976289 Bi\n0.250000 0.800467 0.523712 Bi\n0.750000 0.199533 0.476289 Bi\n0.750000 0.699533 0.023712 Bi\n0.250000 0.748080 0.167928 S\n0.250000 0.553929 0.889103 S\n0.750000 0.446070 0.110897 S\n0.750000 0.751920 0.667928 S\n0.250000 0.248080 0.332073 S\n0.750000 0.946070 0.389103 S\n0.750000 0.251920 0.832073 S\n0.250000 0.053930 0.610897 S\n0.250000 0.427548 0.604142 Cl\n0.750000 0.572452 0.395858 Cl\n0.750000 0.072452 0.104142 Cl\n0.250000 0.927548 0.895859 Cl\n","nsites":20,"nelements":4,"elements":["Cd","Bi","S","Cl"],"chemical_system":"Bi-Cd-Cl-S","density":5.774300161084428,"density_atomic":0.041301381239047,"volume":484.24530608898067,"volume_molar":14.580966978185634,"formula_full":"Cd4 Bi4 S8 Cl4","formula_reduced":"CdBiS2Cl","formula_anonymous":"ABCD2","energy_above_hull":0.4730556235000001,"spacegroup":62},{"id":"jvasp-91749","created_at":"2022-09-04T14:37:51.637556Z","updated_at":"2022-09-04T14:37:51.637585Z","structure_string":"Ba2 Cr2 S4\n1.0\n4.610688 0.000000 0.000000\n0.000000 4.610680 0.000000\n0.000000 0.000000 9.111897\nBa Cr S\n2 2 4\ndirect\n0.750000 0.250000 0.691134 Ba\n0.250000 0.750000 0.308867 Ba\n0.250000 0.750000 0.913993 Cr\n0.750000 0.250000 0.086007 Cr\n0.250000 0.250000 0.999997 S\n0.750000 0.750000 0.000003 S\n0.250000 0.750000 0.651279 S\n0.750000 0.250000 0.348722 S\n","nsites":8,"nelements":3,"elements":["Ba","Cr","S"],"chemical_system":"Ba-Cr-S","density":4.345474265032972,"density_atomic":0.041300039655509546,"volume":193.70441449280247,"volume_molar":14.581440623863006,"formula_full":"Ba2 Cr2 S4","formula_reduced":"BaCrS2","formula_anonymous":"ABC2","energy_above_hull":1.7300183425,"spacegroup":129}]}