{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=587","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=585","results":[{"id":"jvasp-79064","created_at":"2022-09-04T14:37:10.436817Z","updated_at":"2022-09-04T14:37:10.436838Z","structure_string":"Na1 Tl2 Sb1\n1.0\n0.000030 3.895165 3.895156\n3.895167 0.000027 3.895158\n3.895165 3.895166 0.000030\nNa Tl Sb\n1 2 1\ndirect\n0.249999 0.249995 0.250002 Na\n-0.000000 0.000002 -0.000000 Tl\n0.500003 0.500000 0.499999 Tl\n0.750003 0.750001 0.749998 Sb\n","nsites":4,"nelements":3,"elements":["Na","Tl","Sb"],"chemical_system":"Na-Sb-Tl","density":7.776381670246264,"density_atomic":0.03384215364673416,"volume":118.1957874712861,"volume_molar":17.794791734778237,"formula_full":"Na1 Tl2 Sb1","formula_reduced":"NaTl2Sb","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102469","created_at":"2022-09-04T14:36:48.590916Z","updated_at":"2022-09-04T14:36:48.590941Z","structure_string":"Ce1 Tm3\n1.0\n4.483149 -0.011756 -3.971234\n-0.915879 4.388613 -3.971234\n0.009581 0.011756 5.989093\nCe Tm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.500000 Tm\n0.250000 0.750000 0.500000 Tm\n0.500000 0.499999 0.000000 Tm\n","nsites":4,"nelements":2,"elements":["Ce","Tm"],"chemical_system":"Ce-Tm","density":9.089098400578244,"density_atomic":0.033844027629062766,"volume":118.18924283601204,"volume_molar":17.793806416907152,"formula_full":"Ce1 Tm3","formula_reduced":"CeTm3","formula_anonymous":"AB3","energy_above_hull":1.5685420625,"spacegroup":139},{"id":"jvasp-90564","created_at":"2022-09-04T14:36:21.341826Z","updated_at":"2022-09-04T14:36:21.341849Z","structure_string":"Y6 Mg2\n1.0\n7.010772 0.000000 0.000000\n-3.505387 6.071508 -0.000000\n-0.000000 -0.000000 5.553228\nY Mg\n6 2\ndirect\n0.659907 0.829954 0.750000 Y\n0.170046 0.340093 0.750000 Y\n0.170046 0.829954 0.750000 Y\n0.829953 0.659907 0.250000 Y\n0.829953 0.170047 0.250000 Y\n0.340093 0.170047 0.250000 Y\n0.666667 0.333333 0.750000 Mg\n0.333333 0.666667 0.250000 Mg\n","nsites":8,"nelements":2,"elements":["Y","Mg"],"chemical_system":"Mg-Y","density":4.088818331836769,"density_atomic":0.03384402967385001,"volume":236.37847139051811,"volume_molar":17.79380534184166,"formula_full":"Y6 Mg2","formula_reduced":"Y3Mg","formula_anonymous":"AB3","energy_above_hull":2.093260321428571,"spacegroup":194},{"id":"jvasp-36394","created_at":"2022-09-04T14:37:28.665032Z","updated_at":"2022-09-04T14:37:28.665066Z","structure_string":"Sc1 Ge1\n1.0\n3.091391 3.091391 -0.000000\n3.091391 -0.000000 -3.091391\n-0.000000 3.091391 -3.091391\nSc Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750000 0.750000 Ge\n","nsites":2,"nelements":2,"elements":["Sc","Ge"],"chemical_system":"Ge-Sc","density":3.3048329476139635,"density_atomic":0.03384840317526473,"volume":59.08698232067657,"volume_molar":17.791506230937287,"formula_full":"Sc1 Ge1","formula_reduced":"ScGe","formula_anonymous":"AB","energy_above_hull":1.2210656,"spacegroup":216},{"id":"jvasp-54976","created_at":"2022-09-04T14:38:10.749855Z","updated_at":"2022-09-04T14:38:10.749870Z","structure_string":"K8 Cu4 Br12\n1.0\n4.300463 0.000000 0.000000\n0.000000 12.518902 0.000000\n0.000000 0.000000 13.169985\nK Cu Br\n8 4 12\ndirect\n0.250000 0.177680 0.514759 K\n0.250000 0.513724 0.321975 K\n0.749999 0.822320 0.485240 K\n0.749999 0.486276 0.678024 K\n0.749999 0.986275 0.821975 K\n0.250000 0.677679 0.985240 K\n0.749999 0.322320 0.014760 K\n0.250000 0.013724 0.178025 K\n0.250000 0.255280 0.802458 Cu\n0.250000 0.755280 0.697542 Cu\n0.749999 0.744720 0.197542 Cu\n0.749999 0.244720 0.302458 Cu\n0.749999 0.370394 0.447516 Br\n0.749999 0.722322 0.793547 Br\n0.749999 0.222322 0.706452 Br\n0.250000 0.443120 0.862732 Br\n0.250000 0.943120 0.637267 Br\n0.250000 0.777678 0.293547 Br\n0.250000 0.277678 0.206452 Br\n0.250000 0.629606 0.552484 Br\n0.250000 0.129606 0.947515 Br\n0.749999 0.056880 0.362732 Br\n0.749999 0.870394 0.052484 Br\n0.749999 0.556880 0.137268 Br\n","nsites":24,"nelements":3,"elements":["K","Cu","Br"],"chemical_system":"Br-Cu-K","density":3.5734294292582347,"density_atomic":0.033848895820928045,"volume":709.0334682397917,"volume_molar":17.79124728871256,"formula_full":"K8 Cu4 Br12","formula_reduced":"K2CuBr3","formula_anonymous":"AB2C3","energy_above_hull":0.0,"spacegroup":62},{"id":"jvasp-37653","created_at":"2022-09-04T14:37:58.740248Z","updated_at":"2022-09-04T14:37:58.740278Z","structure_string":"Yb1 Pr1 Mg2\n1.0\n-0.000000 3.894818 3.894818\n3.894818 0.000000 3.894818\n3.894818 3.894818 0.000000\nYb Pr Mg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Pr\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Mg\n","nsites":4,"nelements":3,"elements":["Yb","Pr","Mg"],"chemical_system":"Mg-Pr-Yb","density":5.0948883315137135,"density_atomic":0.033850765194953385,"volume":118.16571876479581,"volume_molar":17.790264785204343,"formula_full":"Yb1 Pr1 Mg2","formula_reduced":"YbPrMg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102511","created_at":"2022-09-04T14:36:30.544040Z","updated_at":"2022-09-04T14:36:30.544058Z","structure_string":"K1 In3\n1.0\n4.770154 0.000000 2.754049\n1.590051 4.497344 2.754049\n-0.000000 -0.000000 5.508099\nK In\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.749999 0.749999 0.750001 In\n0.250000 0.250000 0.250000 In\n0.500000 0.500000 0.500001 In\n","nsites":4,"nelements":2,"elements":["K","In"],"chemical_system":"In-K","density":5.389933952881013,"density_atomic":0.03385086306359763,"volume":118.16537712745942,"volume_molar":17.790213350501126,"formula_full":"K1 In3","formula_reduced":"KIn3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-1324","created_at":"2022-09-04T14:35:45.247561Z","updated_at":"2022-09-04T14:35:45.247585Z","structure_string":"Pr1 Mg1\n1.0\n3.894699 0.000000 0.000000\n0.000000 3.894699 0.000000\n0.000000 0.000000 3.894699\nPr Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Mg\n","nsites":2,"nelements":2,"elements":["Pr","Mg"],"chemical_system":"Mg-Pr","density":4.643769957794264,"density_atomic":0.03385386815423707,"volume":59.077443998070414,"volume_molar":17.78863417486986,"formula_full":"Pr1 Mg1","formula_reduced":"PrMg","formula_anonymous":"AB","energy_above_hull":0.3880216166666668,"spacegroup":221},{"id":"jvasp-57693","created_at":"2022-09-04T14:37:18.776972Z","updated_at":"2022-09-04T14:37:18.777002Z","structure_string":"Ba6 Al10\n1.0\n3.042641 -5.270009 -0.000000\n3.042641 5.270009 0.000000\n-0.000000 0.000000 14.736507\nBa Al\n6 10\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.125191 Ba\n0.666667 0.333333 0.625191 Ba\n0.666667 0.333333 0.874809 Ba\n0.333333 0.666667 0.374809 Ba\n0.846002 0.153998 0.250000 Al\n0.153998 0.307997 0.750000 Al\n0.692003 0.846002 0.750000 Al\n0.307997 0.153998 0.250000 Al\n0.846002 0.692003 0.250000 Al\n0.153998 0.846002 0.750000 Al\n0.333333 0.666667 0.885730 Al\n0.666667 0.333333 0.385730 Al\n0.666667 0.333333 0.114270 Al\n0.333333 0.666667 0.614270 Al\n","nsites":16,"nelements":2,"elements":["Ba","Al"],"chemical_system":"Al-Ba","density":3.843186118493478,"density_atomic":0.03385582196404109,"volume":472.59227724537016,"volume_molar":17.787607597878527,"formula_full":"Ba6 Al10","formula_reduced":"Ba3Al5","formula_anonymous":"A3B5","energy_above_hull":1.08079523875,"spacegroup":194},{"id":"jvasp-41552","created_at":"2022-09-04T14:37:48.709665Z","updated_at":"2022-09-04T14:37:48.709682Z","structure_string":"Y1 Te1\n1.0\n2.051952 -3.554084 0.000000\n2.051952 3.554084 -0.000000\n-0.000000 0.000000 4.049451\nY Te\n1 1\ndirect\n0.666666 0.333333 0.000000 Y\n0.333333 0.666666 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Y","Te"],"chemical_system":"Te-Y","density":6.086921538885394,"density_atomic":0.03386171626763091,"volume":59.06375164781118,"volume_molar":17.784511311840042,"formula_full":"Y1 Te1","formula_reduced":"YTe","formula_anonymous":"AB","energy_above_hull":0.5874616083333333,"spacegroup":187},{"id":"jvasp-115044","created_at":"2022-09-04T14:38:44.140408Z","updated_at":"2022-09-04T14:38:44.140424Z","structure_string":"Sr1 Ge1 S1\n1.0\n5.227695 -0.000000 0.000000\n-2.613847 4.527316 -0.000000\n-0.000000 0.000000 3.743308\nSr Ge S\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Sr\n0.000000 0.000000 0.000000 Ge\n0.333333 0.666667 0.000000 S\n","nsites":3,"nelements":3,"elements":["Sr","Ge","S"],"chemical_system":"Ge-S-Sr","density":3.604775527002511,"density_atomic":0.03386215880303801,"volume":88.59446963939136,"volume_molar":17.784278890865377,"formula_full":"Sr1 Ge1 S1","formula_reduced":"SrGeS","formula_anonymous":"ABC","energy_above_hull":0.5763874200000001,"spacegroup":187},{"id":"jvasp-35746","created_at":"2022-09-04T14:37:27.439851Z","updated_at":"2022-09-04T14:37:27.439875Z","structure_string":"Ba2 Br1 N1\n1.0\n-2.074814 -3.593685 -0.000000\n-4.149629 0.000000 -0.000000\n-2.074814 -1.197894 -7.920803\nBa Br N\n2 1 1\ndirect\n0.229109 0.229110 0.312671 Ba\n0.770889 0.770890 0.687329 Ba\n0.000000 0.000000 0.000000 Br\n0.499999 0.500000 0.500000 N\n","nsites":4,"nelements":3,"elements":["Ba","Br","N"],"chemical_system":"Ba-Br-N","density":5.181366894831194,"density_atomic":0.03386425317526136,"volume":118.11865388846357,"volume_molar":17.783179002451224,"formula_full":"Ba2 Br1 N1","formula_reduced":"Ba2BrN","formula_anonymous":"ABC2","energy_above_hull":0.8013048237499999,"spacegroup":166}]}