{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=540","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=538","results":[{"id":"jvasp-120360","created_at":"2022-09-04T14:38:51.870645Z","updated_at":"2022-09-04T14:38:51.870663Z","structure_string":"Na2 Se1\n1.0\n4.562373 0.000000 0.000000\n0.000000 5.807283 0.000000\n0.000000 0.000000 7.525822\nNa Se\n2 1\ndirect\n-0.033328 0.000000 0.801752 Na\n-0.033328 0.000000 0.198247 Na\n0.466656 0.000000 0.000000 Se\n","nsites":3,"nelements":2,"elements":["Na","Se"],"chemical_system":"Na-Se","density":1.0404740997168855,"density_atomic":0.015045392899667958,"volume":199.3965873809921,"volume_molar":40.0264772090658,"formula_full":"Na2 Se1","formula_reduced":"Na2Se","formula_anonymous":"AB2","energy_above_hull":0.2064566666666667,"spacegroup":47},{"id":"jvasp-118730","created_at":"2022-09-04T14:38:50.291333Z","updated_at":"2022-09-04T14:38:50.291358Z","structure_string":"Sr1 Mg1 Si1\n1.0\n5.374925 -0.000000 0.000000\n-2.687463 4.654822 -0.000000\n0.000000 -0.000000 3.516312\nSr Mg Si\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Mg\n0.333334 0.666667 0.000000 Si\n","nsites":3,"nelements":3,"elements":["Sr","Mg","Si"],"chemical_system":"Mg-Si-Sr","density":2.642693608645798,"density_atomic":0.034100312981491646,"volume":87.97573211800977,"volume_molar":17.660074742623593,"formula_full":"Sr1 Mg1 Si1","formula_reduced":"SrMgSi","formula_anonymous":"ABC","energy_above_hull":0.7762724749999999,"spacegroup":187},{"id":"jvasp-120400","created_at":"2022-09-04T14:38:51.861125Z","updated_at":"2022-09-04T14:38:51.861146Z","structure_string":"Rb1 Au1 Se1\n1.0\n5.831852 2.636563 0.000000\n2.489453 5.896781 0.000000\n0.000000 0.000000 4.593187\nRb Au Se\n1 1 1\ndirect\n-0.191550 0.120639 0.000000 Rb\n0.529098 -0.158821 0.000000 Au\n0.095003 0.407037 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Rb","Au","Se"],"chemical_system":"Au-Rb-Se","density":4.695399245936234,"density_atomic":0.023472713704510623,"volume":127.80797473039968,"volume_molar":25.655920469232996,"formula_full":"Rb1 Au1 Se1","formula_reduced":"RbAuSe","formula_anonymous":"ABC","energy_above_hull":0.2368451561111111,"spacegroup":38},{"id":"jvasp-118598","created_at":"2022-09-04T14:38:48.665794Z","updated_at":"2022-09-04T14:38:48.665819Z","structure_string":"Li1 Al1 O1\n1.0\n-0.000000 2.633779 2.633779\n2.633779 -0.000000 2.633779\n2.633779 2.633779 0.000000\nLi Al O\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 O\n","nsites":3,"nelements":3,"elements":["Li","Al","O"],"chemical_system":"Al-Li-O","density":2.2686763926070457,"density_atomic":0.0821019112820874,"volume":36.539953250205585,"volume_molar":7.334958061218585,"formula_full":"Li1 Al1 O1","formula_reduced":"LiAlO","formula_anonymous":"ABC","energy_above_hull":1.110878766666667,"spacegroup":216},{"id":"jvasp-117611","created_at":"2022-09-04T14:38:51.860920Z","updated_at":"2022-09-04T14:38:51.860941Z","structure_string":"Ba1 Y1 O1\n1.0\n4.883895 -0.000000 0.000000\n-2.441947 4.229577 -0.000000\n0.000000 -0.000000 3.443086\nBa Y O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333334 0.000000 Y\n0.333333 0.666667 0.000000 O\n","nsites":3,"nelements":3,"elements":["Ba","Y","O"],"chemical_system":"Ba-O-Y","density":5.655486057435519,"density_atomic":0.04218034524618077,"volume":71.12317318625162,"volume_molar":14.277125340848832,"formula_full":"Ba1 Y1 O1","formula_reduced":"BaYO","formula_anonymous":"ABC","energy_above_hull":1.4271316399999998,"spacegroup":187},{"id":"jvasp-120215","created_at":"2022-09-04T14:38:53.272415Z","updated_at":"2022-09-04T14:38:53.272443Z","structure_string":"H2 Cl1\n1.0\n6.457903 -0.391929 -0.264027\n3.095362 -2.256834 -0.218095\n2.245268 0.002369 -3.210226\nH Cl\n2 1\ndirect\n0.586059 0.758249 0.002745 H\n0.365875 0.198667 0.002741 H\n0.975962 0.978461 0.002712 Cl\n","nsites":3,"nelements":2,"elements":["H","Cl"],"chemical_system":"Cl-H","density":1.4903327439273828,"density_atomic":0.07185958240227061,"volume":41.74808563743068,"volume_molar":8.38042827230473,"formula_full":"H2 Cl1","formula_reduced":"H2Cl","formula_anonymous":"AB2","energy_above_hull":1.604691355833333,"spacegroup":71},{"id":"jvasp-118049","created_at":"2022-09-04T14:38:53.444241Z","updated_at":"2022-09-04T14:38:53.444262Z","structure_string":"H1 Pd1 Cl1\n1.0\n2.854241 0.000000 -0.000000\n0.000000 2.854241 -0.000000\n0.000000 -0.000000 5.552334\nH Pd Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.013246 H\n0.000000 0.000000 0.699179 Pd\n0.000000 0.000000 0.289397 Cl\n","nsites":3,"nelements":3,"elements":["H","Pd","Cl"],"chemical_system":"Cl-H-Pd","density":5.245254106073277,"density_atomic":0.06632303488412926,"volume":45.233153236144865,"volume_molar":9.080013860223797,"formula_full":"H1 Pd1 Cl1","formula_reduced":"HPdCl","formula_anonymous":"ABC","energy_above_hull":1.2840799225,"spacegroup":99},{"id":"jvasp-117855","created_at":"2022-09-04T14:38:52.982970Z","updated_at":"2022-09-04T14:38:52.982998Z","structure_string":"Pb1 Se1 Br1\n1.0\n5.588370 -0.000000 -0.000000\n-2.794185 4.839670 0.000000\n-0.000000 -0.000000 3.131506\nPb Se Br\n1 1 1\ndirect\n0.333334 0.666666 0.000000 Pb\n0.666667 0.333333 0.000000 Se\n0.000000 0.000000 0.000000 Br\n","nsites":3,"nelements":3,"elements":["Pb","Se","Br"],"chemical_system":"Br-Pb-Se","density":7.177149093126187,"density_atomic":0.035421512721203495,"volume":84.69429365178368,"volume_molar":17.001365264660524,"formula_full":"Pb1 Se1 Br1","formula_reduced":"PbSeBr","formula_anonymous":"ABC","energy_above_hull":0.4258927638888889,"spacegroup":187},{"id":"jvasp-118904","created_at":"2022-09-04T14:38:51.855103Z","updated_at":"2022-09-04T14:38:51.855129Z","structure_string":"Li1 N2\n1.0\n3.795936 0.000000 0.074570\n0.000000 2.887942 0.000000\n0.141923 0.000000 2.991681\nLi N\n1 2\ndirect\n0.466922 0.000000 0.132917 Li\n-0.153074 0.000000 -0.480141 N\n0.086152 0.000000 0.747224 N\n","nsites":3,"nelements":2,"elements":["Li","N"],"chemical_system":"Li-N","density":1.7714676992056078,"density_atomic":0.09155952761394405,"volume":32.76556878547193,"volume_molar":6.5772955769191395,"formula_full":"Li1 N2","formula_reduced":"LiN2","formula_anonymous":"AB2","energy_above_hull":3.220222166666666,"spacegroup":10},{"id":"jvasp-118562","created_at":"2022-09-04T14:38:51.843688Z","updated_at":"2022-09-04T14:38:51.843716Z","structure_string":"Mg1 I1 O1\n1.0\n3.790602 -0.000000 -0.000000\n0.000000 3.790602 -0.000000\n-0.000000 0.000000 6.658700\nMg I O\n1 1 1\ndirect\n0.000000 0.000000 0.720556 Mg\n0.000000 0.000000 0.301416 I\n0.000000 0.000000 -0.007876 O\n","nsites":3,"nelements":3,"elements":["Mg","I","O"],"chemical_system":"I-Mg-O","density":2.9020345984967193,"density_atomic":0.03135562278827101,"volume":95.6766197966315,"volume_molar":19.205935728543913,"formula_full":"Mg1 I1 O1","formula_reduced":"MgIO","formula_anonymous":"ABC","energy_above_hull":0.2818329416666668,"spacegroup":99},{"id":"jvasp-119933","created_at":"2022-09-04T14:38:53.225935Z","updated_at":"2022-09-04T14:38:53.225969Z","structure_string":"Ba1 Ca1 Br1\n1.0\n6.074302 0.000000 0.000000\n-3.037151 5.260500 -0.000000\n-0.000000 0.000000 3.729134\nBa Ca Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.000000 Ca\n0.333333 0.666666 0.000000 Br\n","nsites":3,"nelements":3,"elements":["Ba","Ca","Br"],"chemical_system":"Ba-Br-Ca","density":3.585689504553057,"density_atomic":0.025176181469208737,"volume":119.16024690515893,"volume_molar":23.91999266197405,"formula_full":"Ba1 Ca1 Br1","formula_reduced":"BaCaBr","formula_anonymous":"ABC","energy_above_hull":0.0792066666666665,"spacegroup":187},{"id":"jvasp-117922","created_at":"2022-09-04T14:38:50.320940Z","updated_at":"2022-09-04T14:38:50.320963Z","structure_string":"Sr1 C1 N1\n1.0\n4.288684 0.000000 -0.000000\n-2.144342 3.714110 0.000000\n-0.000000 0.000000 4.179320\nSr C N\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 C\n0.333332 0.666667 0.000000 N\n","nsites":3,"nelements":3,"elements":["Sr","C","N"],"chemical_system":"C-N-Sr","density":2.834561938009064,"density_atomic":0.04506473482197248,"volume":66.57090099057395,"volume_molar":13.363311209508659,"formula_full":"Sr1 C1 N1","formula_reduced":"SrCN","formula_anonymous":"ABC","energy_above_hull":3.828776519999999,"spacegroup":187}]}