{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=30","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=28","results":[{"id":"jvasp-116116","created_at":"2022-09-04T14:38:40.432257Z","updated_at":"2022-09-04T14:38:40.432281Z","structure_string":"Rb1 Ge1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nRb Ge S\n1 1 1\ndirect\n0.372853 -0.001192 0.000000 Rb\n-0.003942 -0.046854 0.000000 Ge\n-0.001378 0.305048 0.000000 S\n","nsites":3,"nelements":3,"elements":["Rb","Ge","S"],"chemical_system":"Ge-Rb-S","density":1.5804785979909386,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Rb1 Ge1 S1","formula_reduced":"RbGeS","formula_anonymous":"ABC","energy_above_hull":0.7249353166666667,"spacegroup":6},{"id":"jvasp-118841","created_at":"2022-09-04T14:38:48.798903Z","updated_at":"2022-09-04T14:38:48.798921Z","structure_string":"Ca1 As1 N1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nCa As N\n1 1 1\ndirect\n0.337410 0.001557 0.000000 Ca\n-0.014593 -0.080751 0.000000 As\n0.003040 0.286904 0.000000 N\n","nsites":3,"nelements":3,"elements":["Ca","As","N"],"chemical_system":"As-Ca-N","density":1.0721391079901987,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Ca1 As1 N1","formula_reduced":"CaAsN","formula_anonymous":"ABC","energy_above_hull":2.727428473333333,"spacegroup":6},{"id":"jvasp-120831","created_at":"2022-09-04T14:38:54.027721Z","updated_at":"2022-09-04T14:38:54.027754Z","structure_string":"B1 H1 N1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nB H N\n1 1 1\ndirect\n-0.001139 -0.047148 0.000000 B\n0.166020 -0.000405 0.000000 H\n-0.000411 0.212022 0.000000 N\n","nsites":3,"nelements":3,"elements":["B","H","N"],"chemical_system":"B-H-N","density":0.21463043768308984,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"B1 H1 N1","formula_reduced":"BHN","formula_anonymous":"ABC","energy_above_hull":4.438391944444444,"spacegroup":6},{"id":"jvasp-121264","created_at":"2022-09-04T14:38:54.970262Z","updated_at":"2022-09-04T14:38:54.970276Z","structure_string":"Nb1 Tl1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNb Tl S\n1 1 1\ndirect\n-0.062861 -0.012076 0.000000 Nb\n-0.001482 0.359022 0.000000 Tl\n0.329593 -0.001621 0.000000 S\n","nsites":3,"nelements":3,"elements":["Nb","Tl","S"],"chemical_system":"Nb-S-Tl","density":2.737184407487055,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Nb1 Tl1 S1","formula_reduced":"NbTlS","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":6},{"id":"jvasp-115217","created_at":"2022-09-04T14:38:45.342043Z","updated_at":"2022-09-04T14:38:45.342068Z","structure_string":"Mg1 Mo1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nMg Mo O\n1 1 1\ndirect\n0.326252 -0.000091 0.000000 Mg\n-0.008080 -0.089374 0.000000 Mo\n0.000158 0.299095 0.000000 O\n","nsites":3,"nelements":3,"elements":["Mg","Mo","O"],"chemical_system":"Mg-Mo-O","density":1.1322931475800782,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Mg1 Mo1 O1","formula_reduced":"MgMoO","formula_anonymous":"ABC","energy_above_hull":3.0914461499999994,"spacegroup":6},{"id":"jvasp-115370","created_at":"2022-09-04T14:38:44.820974Z","updated_at":"2022-09-04T14:38:44.820998Z","structure_string":"Tl1 P1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl P S\n1 1 1\ndirect\n-0.012720 0.353177 0.000000 Tl\n-0.049751 -0.067123 0.000000 P\n0.304933 -0.014027 0.000000 S\n","nsites":3,"nelements":3,"elements":["Tl","P","S"],"chemical_system":"P-S-Tl","density":2.22247790231624,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Tl1 P1 S1","formula_reduced":"TlPS","formula_anonymous":"ABC","energy_above_hull":1.5264427000000005,"spacegroup":6},{"id":"jvasp-113710","created_at":"2022-09-04T14:38:48.501908Z","updated_at":"2022-09-04T14:38:48.501934Z","structure_string":"Sr1 Pt1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nSr Pt O\n1 1 1\ndirect\n-0.036521 0.338048 0.000000 Sr\n0.377092 -0.040772 0.000000 Pt\n-0.122354 -0.054482 0.000000 O\n","nsites":3,"nelements":3,"elements":["Sr","Pt","O"],"chemical_system":"O-Pt-Sr","density":2.4824492821640454,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Sr1 Pt1 O1","formula_reduced":"SrPtO","formula_anonymous":"ABC","energy_above_hull":1.7429404033333336,"spacegroup":6},{"id":"jvasp-117913","created_at":"2022-09-04T14:38:29.434387Z","updated_at":"2022-09-04T14:38:29.434419Z","structure_string":"C1 S1 N1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nC S N\n1 1 1\ndirect\n-0.091979 -0.070757 0.000000 C\n-0.017897 0.292438 0.000000 S\n0.261240 -0.023433 0.000000 N\n","nsites":3,"nelements":3,"elements":["C","S","N"],"chemical_system":"C-N-S","density":0.4827083059194001,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"C1 S1 N1","formula_reduced":"CSN","formula_anonymous":"ABC","energy_above_hull":5.270844416666666,"spacegroup":6},{"id":"jvasp-118474","created_at":"2022-09-04T14:38:33.817885Z","updated_at":"2022-09-04T14:38:33.817901Z","structure_string":"H1 S1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nH S O\n1 1 1\ndirect\n-0.012117 -0.020267 0.000000 H\n-0.015926 0.216787 0.000000 S\n0.155874 -0.021755 0.000000 O\n","nsites":3,"nelements":3,"elements":["H","S","O"],"chemical_system":"H-O-S","density":0.4078279497558781,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"H1 S1 O1","formula_reduced":"HSO","formula_anonymous":"ABC","energy_above_hull":2.244647833333333,"spacegroup":6},{"id":"jvasp-118416","created_at":"2022-09-04T14:38:52.841865Z","updated_at":"2022-09-04T14:38:52.841885Z","structure_string":"H1 I1 N1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nH I N\n1 1 1\ndirect\n-0.030296 0.000492 0.000000 H\n0.279273 -0.025741 0.000000 I\n-0.039974 0.160042 0.000000 N\n","nsites":3,"nelements":3,"elements":["H","I","N"],"chemical_system":"H-I-N","density":1.1794542437242437,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"H1 I1 N1","formula_reduced":"HIN","formula_anonymous":"ABC","energy_above_hull":2.652376508333333,"spacegroup":6},{"id":"jvasp-115467","created_at":"2022-09-04T14:38:45.151369Z","updated_at":"2022-09-04T14:38:45.151385Z","structure_string":"Bi1 B1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nBi B O\n1 1 1\ndirect\n0.310566 -0.010905 0.000000 Bi\n-0.022391 -0.062758 0.000000 B\n-0.018820 0.229801 0.000000 O\n","nsites":3,"nelements":3,"elements":["Bi","B","O"],"chemical_system":"B-Bi-O","density":1.959598391584716,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Bi1 B1 O1","formula_reduced":"BiBO","formula_anonymous":"ABC","energy_above_hull":2.871506794444445,"spacegroup":6},{"id":"jvasp-118522","created_at":"2022-09-04T14:38:53.173612Z","updated_at":"2022-09-04T14:38:53.173638Z","structure_string":"Li1 Hf1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi Hf O\n1 1 1\ndirect\n0.279635 0.001179 0.000000 Li\n-0.009065 -0.106256 0.000000 Hf\n0.001457 0.323972 0.000000 O\n","nsites":3,"nelements":3,"elements":["Li","Hf","O"],"chemical_system":"Hf-Li-O","density":1.6740376972140811,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Li1 Hf1 O1","formula_reduced":"LiHfO","formula_anonymous":"ABC","energy_above_hull":3.3316855,"spacegroup":6}]}