{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4397","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4395","results":[{"id":"jvasp-40250","created_at":"2022-09-04T14:37:53.498299Z","updated_at":"2022-09-04T14:37:53.498316Z","structure_string":"Sc1 V1 Ru2\n1.0\n0.000000 3.092788 3.092794\n3.092783 0.000004 3.092790\n3.092790 3.092790 -0.000003\nSc V Ru\n1 1 2\ndirect\n0.249999 0.250001 0.250000 Sc\n0.750000 0.750000 0.749999 V\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n","nsites":4,"nelements":3,"elements":["Sc","V","Ru"],"chemical_system":"Ru-Sc-V","density":8.364481196780973,"density_atomic":0.06760504707213842,"volume":59.167180162329785,"volume_molar":8.907827182745741,"formula_full":"Sc1 V1 Ru2","formula_reduced":"ScVRu2","formula_anonymous":"ABC2","energy_above_hull":3.8647476125,"spacegroup":225},{"id":"jvasp-37771","created_at":"2022-09-04T14:37:53.593027Z","updated_at":"2022-09-04T14:37:53.593049Z","structure_string":"Ho1 Tm1 Zn2\n1.0\n0.000000 3.514896 3.514896\n3.514896 -0.000000 3.514896\n3.514896 3.514896 0.000000\nHo Tm Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n","nsites":4,"nelements":3,"elements":["Ho","Tm","Zn"],"chemical_system":"Ho-Tm-Zn","density":8.884602632687196,"density_atomic":0.04605667242897969,"volume":86.84952231770717,"volume_molar":13.07550120839985,"formula_full":"Ho1 Tm1 Zn2","formula_reduced":"HoTmZn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-40974","created_at":"2022-09-04T14:37:53.599264Z","updated_at":"2022-09-04T14:37:53.599290Z","structure_string":"Pm2 Pd1 Ru1\n1.0\n-0.000000 3.529431 3.529431\n3.529431 0.000000 3.529431\n3.529431 3.529431 0.000000\nPm Pd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250001 0.250001 0.250001 Pd\n0.750000 0.750000 0.750000 Ru\n","nsites":4,"nelements":3,"elements":["Pm","Pd","Ru"],"chemical_system":"Pd-Pm-Ru","density":9.394839596621187,"density_atomic":0.045489996975236674,"volume":87.93141934428957,"volume_molar":13.238384612947467,"formula_full":"Pm2 Pd1 Ru1","formula_reduced":"Pm2PdRu","formula_anonymous":"ABC2","energy_above_hull":2.1980346375,"spacegroup":225},{"id":"jvasp-25346","created_at":"2022-09-04T14:37:53.602406Z","updated_at":"2022-09-04T14:37:53.602435Z","structure_string":"Nb1\n1.0\n2.588478 0.000000 1.494458\n0.862826 2.440441 1.494458\n0.000000 0.000000 2.988918\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n","nsites":1,"nelements":1,"elements":["Nb"],"chemical_system":"Nb","density":8.170861418970082,"density_atomic":0.05296307703786945,"volume":18.88107821388444,"volume_molar":11.370451070458149,"formula_full":"Nb1","formula_reduced":"Nb","formula_anonymous":"A","energy_above_hull":0.3276099999999999,"spacegroup":225},{"id":"jvasp-39845","created_at":"2022-09-04T14:37:53.616153Z","updated_at":"2022-09-04T14:37:53.616179Z","structure_string":"Mg1 Al1 Ir2\n1.0\n-0.000000 3.055143 3.055143\n3.055143 0.000000 3.055143\n3.055143 3.055143 0.000000\nMg Al Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n","nsites":4,"nelements":3,"elements":["Mg","Al","Ir"],"chemical_system":"Al-Ir-Mg","density":12.6862277919686,"density_atomic":0.07013509140380055,"volume":57.03279086028602,"volume_molar":8.586487362407098,"formula_full":"Mg1 Al1 Ir2","formula_reduced":"MgAlIr2","formula_anonymous":"ABC2","energy_above_hull":2.3301035125,"spacegroup":225},{"id":"jvasp-40009","created_at":"2022-09-04T14:37:53.625023Z","updated_at":"2022-09-04T14:37:53.625047Z","structure_string":"V3 Os1\n1.0\n0.000000 2.997353 2.997353\n2.997353 0.000000 2.997353\n2.997353 2.997353 -0.000000\nV Os\n3 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 V\n0.250000 0.250000 0.250000 V\n0.750000 0.750000 0.750000 Os\n","nsites":4,"nelements":2,"elements":["V","Os"],"chemical_system":"Os-V","density":10.577147071937528,"density_atomic":0.07427049466302525,"volume":53.85718808186901,"volume_molar":8.108389189170241,"formula_full":"V3 Os1","formula_reduced":"V3Os","formula_anonymous":"AB3","energy_above_hull":4.6607819,"spacegroup":225},{"id":"jvasp-38168","created_at":"2022-09-04T14:37:53.651659Z","updated_at":"2022-09-04T14:37:53.651680Z","structure_string":"Nd1 Er1 Zn2\n1.0\n0.000000 3.596649 3.596649\n3.596649 -0.000000 3.596649\n3.596649 3.596649 0.000000\nNd Er Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nd\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n","nsites":4,"nelements":3,"elements":["Nd","Er","Zn"],"chemical_system":"Er-Nd-Zn","density":7.893334848676697,"density_atomic":0.04298687014663297,"volume":93.05166871548352,"volume_molar":14.009256173938255,"formula_full":"Nd1 Er1 Zn2","formula_reduced":"NdErZn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-40976","created_at":"2022-09-04T14:37:53.635251Z","updated_at":"2022-09-04T14:37:53.635270Z","structure_string":"Pm2 Si1 Ag1\n1.0\n-0.000001 3.654246 3.654246\n3.654245 -0.000002 3.654246\n3.654244 3.654245 0.000000\nPm Si Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500002 0.500001 0.500000 Pm\n0.750002 0.750000 0.749998 Si\n0.250000 0.249999 0.249998 Ag\n","nsites":4,"nelements":3,"elements":["Pm","Si","Ag"],"chemical_system":"Ag-Pm-Si","density":7.247499858135728,"density_atomic":0.04098611123120314,"volume":97.59403563407011,"volume_molar":14.693125498120652,"formula_full":"Pm2 Si1 Ag1","formula_reduced":"Pm2SiAg","formula_anonymous":"ABC2","energy_above_hull":1.3921445524999996,"spacegroup":225},{"id":"jvasp-39233","created_at":"2022-09-04T14:37:53.646725Z","updated_at":"2022-09-04T14:37:53.646749Z","structure_string":"Lu2 Ru1 Au1\n1.0\n0.000000 3.407761 3.407761\n3.407761 0.000000 3.407761\n3.407761 3.407761 0.000000\nLu Ru Au\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Lu\n0.000000 0.000000 0.000000 Lu\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Lu","Ru","Au"],"chemical_system":"Au-Lu-Ru","density":13.594617643753931,"density_atomic":0.050538530590180424,"volume":79.14753265060689,"volume_molar":11.915939560716266,"formula_full":"Lu2 Ru1 Au1","formula_reduced":"Lu2RuAu","formula_anonymous":"ABC2","energy_above_hull":1.7150548925,"spacegroup":225},{"id":"jvasp-39238","created_at":"2022-09-04T14:37:53.651038Z","updated_at":"2022-09-04T14:37:53.651057Z","structure_string":"Hf2 Ir1 Ru1\n1.0\n-0.000000 3.255259 3.255259\n3.255259 -0.000000 3.255259\n3.255259 3.255259 0.000000\nHf Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.250001 0.250001 0.250001 Ir\n0.750000 0.750000 0.750000 Ru\n","nsites":4,"nelements":3,"elements":["Hf","Ir","Ru"],"chemical_system":"Hf-Ir-Ru","density":15.651435352939457,"density_atomic":0.05797935114284702,"volume":68.99007872897668,"volume_molar":10.386699128734488,"formula_full":"Hf2 Ir1 Ru1","formula_reduced":"Hf2IrRu","formula_anonymous":"ABC2","energy_above_hull":4.7960069,"spacegroup":225},{"id":"jvasp-40374","created_at":"2022-09-04T14:37:53.677391Z","updated_at":"2022-09-04T14:37:53.677401Z","structure_string":"Be1 V1 Os2\n1.0\n-0.000000 2.939384 2.939384\n2.939384 -0.000000 2.939384\n2.939384 2.939384 -0.000000\nBe V Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.749999 0.749999 0.749999 V\n0.000000 0.000000 0.000000 Os\n0.499999 0.499999 0.499999 Os\n","nsites":4,"nelements":3,"elements":["Be","V","Os"],"chemical_system":"Be-Os-V","density":14.39829033535345,"density_atomic":0.07875189593479587,"volume":50.79242794753635,"volume_molar":7.646978766055545,"formula_full":"Be1 V1 Os2","formula_reduced":"BeVOs2","formula_anonymous":"ABC2","energy_above_hull":4.459525075000001,"spacegroup":225},{"id":"jvasp-19649","created_at":"2022-09-04T14:37:53.685296Z","updated_at":"2022-09-04T14:37:53.685318Z","structure_string":"Sm1 S1\n1.0\n3.465136 0.000000 2.000598\n1.155045 3.266962 2.000598\n-0.000000 0.000000 4.001195\nSm S\n1 1\ndirect\n0.500001 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 S\n","nsites":2,"nelements":2,"elements":["Sm","S"],"chemical_system":"S-Sm","density":6.687739797307413,"density_atomic":0.04415459552096162,"volume":45.29539850615402,"volume_molar":13.638763279217663,"formula_full":"Sm1 S1","formula_reduced":"SmS","formula_anonymous":"AB","energy_above_hull":0.0577994374999999,"spacegroup":225}]}