{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4589","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4587","results":[{"id":"jvasp-36015","created_at":"2022-09-04T14:36:40.068236Z","updated_at":"2022-09-04T14:36:40.068257Z","structure_string":"Hf1 C1\n1.0\n2.517119 2.517119 0.000000\n2.517119 0.000000 -2.517119\n0.000000 2.517119 -2.517119\nHf C\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.750000 0.750000 0.750000 C\n","nsites":2,"nelements":2,"elements":["Hf","C"],"chemical_system":"C-Hf","density":9.917550808246371,"density_atomic":0.06270306301483518,"volume":31.896368436208796,"volume_molar":9.604221022783523,"formula_full":"Hf1 C1","formula_reduced":"HfC","formula_anonymous":"AB","energy_above_hull":3.6265715000000007,"spacegroup":216},{"id":"jvasp-107262","created_at":"2022-09-04T14:37:00.773499Z","updated_at":"2022-09-04T14:37:00.773526Z","structure_string":"Ga1 Pd1\n1.0\n3.113504 0.000000 0.000000\n0.000000 3.113504 0.000000\n-0.000000 -0.000000 3.113504\nGa Pd\n1 1\ndirect\n0.499999 0.499999 0.499999 Ga\n0.000000 0.000000 0.000000 Pd\n","nsites":2,"nelements":2,"elements":["Ga","Pd"],"chemical_system":"Ga-Pd","density":9.690946639389379,"density_atomic":0.06626461997379385,"volume":30.182018712111446,"volume_molar":9.088018255264453,"formula_full":"Ga1 Pd1","formula_reduced":"GaPd","formula_anonymous":"AB","energy_above_hull":0.1407540125,"spacegroup":221},{"id":"jvasp-7688","created_at":"2022-09-04T14:37:05.292584Z","updated_at":"2022-09-04T14:37:05.292610Z","structure_string":"Ce1 S1\n1.0\n3.476629 0.000000 2.007232\n1.158876 3.277796 2.007232\n0.000000 0.000000 4.014464\nCe S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.499998 S\n","nsites":2,"nelements":2,"elements":["Ce","S"],"chemical_system":"Ce-S","density":6.249805273837872,"density_atomic":0.043718188527942826,"volume":45.74754964336375,"volume_molar":13.774909168871215,"formula_full":"Ce1 S1","formula_reduced":"CeS","formula_anonymous":"AB","energy_above_hull":0.27522775,"spacegroup":225},{"id":"jvasp-14732","created_at":"2022-09-04T14:36:51.555983Z","updated_at":"2022-09-04T14:36:51.556006Z","structure_string":"Ti2\n1.0\n1.460282 -2.529283 0.000000\n1.460282 2.529283 -0.000000\n-0.000000 0.000000 4.625413\nTi\n2\ndirect\n0.333332 0.666666 0.250000 Ti\n0.666666 0.333332 0.750000 Ti\n","nsites":2,"nelements":1,"elements":["Ti"],"chemical_system":"Ti","density":4.652652675920648,"density_atomic":0.05853496005905436,"volume":34.16761535298313,"volume_molar":10.288109454460074,"formula_full":"Ti2","formula_reduced":"Ti","formula_anonymous":"A","energy_above_hull":0.0093900000000006,"spacegroup":194},{"id":"jvasp-14895","created_at":"2022-09-04T14:36:58.732862Z","updated_at":"2022-09-04T14:36:58.732894Z","structure_string":"Ge1 P1\n1.0\n3.167648 0.000000 -1.698059\n-0.910266 3.034043 -1.698059\n0.022038 0.029620 3.844688\nGe P\n1 1\ndirect\n0.003913 0.003913 0.007825 Ge\n0.423087 0.423087 0.846175 P\n","nsites":2,"nelements":2,"elements":["Ge","P"],"chemical_system":"Ge-P","density":4.616551497135983,"density_atomic":0.05366376514955462,"volume":37.26909571898719,"volume_molar":11.221987020882713,"formula_full":"Ge1 P1","formula_reduced":"GeP","formula_anonymous":"AB","energy_above_hull":1.278350725,"spacegroup":107},{"id":"jvasp-103295","created_at":"2022-09-04T14:36:44.004139Z","updated_at":"2022-09-04T14:36:44.004161Z","structure_string":"Pm1 Hf1\n1.0\n3.345074 -0.000000 0.000000\n-1.672536 2.896920 -0.000000\n-0.000000 0.000000 5.506203\nPm Hf\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.333332 0.666667 0.500000 Hf\n","nsites":2,"nelements":2,"elements":["Pm","Hf"],"chemical_system":"Hf-Pm","density":10.067357867402634,"density_atomic":0.03748310376193607,"volume":53.35737437066222,"volume_molar":16.06628095220722,"formula_full":"Pm1 Hf1","formula_reduced":"PmHf","formula_anonymous":"AB","energy_above_hull":2.4750370875,"spacegroup":187},{"id":"jvasp-16013","created_at":"2022-09-04T14:36:59.545849Z","updated_at":"2022-09-04T14:36:59.546029Z","structure_string":"Si1 P1\n1.0\n3.286543 -0.000000 1.897487\n1.095514 3.098582 1.897487\n0.000000 -0.000000 3.794973\nSi P\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.249999 0.250000 0.250001 P\n","nsites":2,"nelements":2,"elements":["Si","P"],"chemical_system":"P-Si","density":2.5376172060789344,"density_atomic":0.05175102938227154,"volume":38.64657425896816,"volume_molar":11.636755503964947,"formula_full":"Si1 P1","formula_reduced":"SiP","formula_anonymous":"AB","energy_above_hull":2.15742205,"spacegroup":216},{"id":"jvasp-104965","created_at":"2022-09-04T14:36:53.348328Z","updated_at":"2022-09-04T14:36:53.348355Z","structure_string":"Cu1 Pd1\n1.0\n2.607256 0.004905 3.715647\n1.177164 2.326391 3.715647\n0.007962 0.004905 4.539136\nCu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.499998 0.500003 Pd\n","nsites":2,"nelements":2,"elements":["Cu","Pd"],"chemical_system":"Cu-Pd","density":10.296358995906505,"density_atomic":0.07296297284194395,"volume":27.41116380129549,"volume_molar":8.253694340340905,"formula_full":"Cu1 Pd1","formula_reduced":"CuPd","formula_anonymous":"AB","energy_above_hull":0.361978075,"spacegroup":166},{"id":"jvasp-100349","created_at":"2022-09-04T14:36:58.557217Z","updated_at":"2022-09-04T14:36:58.557240Z","structure_string":"Sm1 Th1\n1.0\n3.413801 -0.016086 5.181461\n1.541508 3.045990 5.181461\n-0.026308 -0.016086 6.204908\nSm Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.499999 0.500001 Th\n","nsites":2,"nelements":2,"elements":["Sm","Th"],"chemical_system":"Sm-Th","density":9.731830441533848,"density_atomic":0.03065206596059767,"volume":65.24845674581744,"volume_molar":19.64676954480421,"formula_full":"Sm1 Th1","formula_reduced":"SmTh","formula_anonymous":"AB","energy_above_hull":1.6483922375000002,"spacegroup":166},{"id":"jvasp-100855","created_at":"2022-09-04T14:36:43.457507Z","updated_at":"2022-09-04T14:36:43.457535Z","structure_string":"Pm1 S1\n1.0\n3.488718 -0.000000 2.014212\n1.162906 3.289195 2.014212\n-0.000000 -0.000000 4.028425\nPm S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.499999 0.499999 S\n","nsites":2,"nelements":2,"elements":["Pm","S"],"chemical_system":"Pm-S","density":6.360496988741902,"density_atomic":0.04326525082088143,"volume":46.22647418086214,"volume_molar":13.919116717782876,"formula_full":"Pm1 S1","formula_reduced":"PmS","formula_anonymous":"AB","energy_above_hull":0.0743855875000001,"spacegroup":225},{"id":"jvasp-7832","created_at":"2022-09-04T14:36:51.605645Z","updated_at":"2022-09-04T14:36:51.605660Z","structure_string":"Tb1 Mg1\n1.0\n3.767241 -0.000000 -0.000000\n-0.000000 3.767241 -0.000000\n-0.000000 -0.000000 3.767241\nTb Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Mg\n","nsites":2,"nelements":2,"elements":["Tb","Mg"],"chemical_system":"Mg-Tb","density":5.690838966876941,"density_atomic":0.03740759466198613,"volume":53.46507889833437,"volume_molar":16.098711543513765,"formula_full":"Tb1 Mg1","formula_reduced":"TbMg","formula_anonymous":"AB","energy_above_hull":0.3550544666666668,"spacegroup":221},{"id":"jvasp-107556","created_at":"2022-09-04T14:36:59.510252Z","updated_at":"2022-09-04T14:36:59.510279Z","structure_string":"Ge1 Sb1\n1.0\n3.945307 0.000000 2.277824\n1.315102 3.719671 2.277824\n-0.000000 0.000000 4.555648\nGe Sb\n1 1\ndirect\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Sb\n","nsites":2,"nelements":2,"elements":["Ge","Sb"],"chemical_system":"Ge-Sb","density":4.8284736534347585,"density_atomic":0.02991537860800846,"volume":66.85524613299036,"volume_molar":20.13058513786568,"formula_full":"Ge1 Sb1","formula_reduced":"GeSb","formula_anonymous":"AB","energy_above_hull":0.945181025,"spacegroup":216}]}