{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4638","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4636","results":[{"id":"jvasp-122981","created_at":"2022-09-04T14:38:55.496363Z","updated_at":"2022-09-04T14:38:55.496392Z","structure_string":"V1 S1\n1.0\n2.961416 0.000000 -0.000000\n-0.000000 2.961416 0.000000\n-0.000000 -0.000000 2.961416\nV S\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 S\n","nsites":2,"nelements":2,"elements":["V","S"],"chemical_system":"S-V","density":5.30716932636632,"density_atomic":0.07700727227765834,"volume":25.971573084536434,"volume_molar":7.820223443685289,"formula_full":"V1 S1","formula_reduced":"VS","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122137","created_at":"2022-09-04T14:38:55.498597Z","updated_at":"2022-09-04T14:38:55.498624Z","structure_string":"Ba3 Cd1 Si2 O8\n1.0\n5.774166 -0.000000 0.000000\n-2.887083 5.000575 0.000000\n-0.000000 -0.000000 7.444768\nBa Cd Si O\n3 1 2 8\ndirect\n0.333334 0.666667 0.667715 Ba\n0.666667 0.333334 0.332285 Ba\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Cd\n0.333334 0.666667 0.221006 Si\n0.666667 0.333334 0.778994 Si\n0.333334 0.666667 0.004327 O\n0.666667 0.333334 0.995673 O\n0.179183 0.820818 0.304832 O\n0.820818 0.179183 0.695169 O\n0.179183 0.358365 0.304832 O\n0.820819 0.641636 0.695169 O\n0.641636 0.820818 0.304832 O\n0.358365 0.179183 0.695169 O\n","nsites":14,"nelements":4,"elements":["Ba","Cd","Si","O"],"chemical_system":"Ba-Cd-O-Si","density":5.473488966127321,"density_atomic":0.0651279872552505,"volume":214.96134903004153,"volume_molar":9.246625012988568,"formula_full":"Ba3 Cd1 Si2 O8","formula_reduced":"Ba3Cd(SiO4)2","formula_anonymous":"AB2C3D8","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123184","created_at":"2022-09-04T14:38:55.515784Z","updated_at":"2022-09-04T14:38:55.515812Z","structure_string":"Er3 B1\n1.0\n3.527111 0.000000 0.000000\n-1.763556 3.054568 0.000000\n-0.000000 -0.000000 9.132226\nEr B\n3 1\ndirect\n0.333333 0.666667 0.171561 Er\n0.000000 0.000000 0.500000 Er\n0.666666 0.333334 0.828440 Er\n0.000000 0.000000 0.000000 B\n","nsites":4,"nelements":2,"elements":["Er","B"],"chemical_system":"B-Er","density":8.651112438637083,"density_atomic":0.04065504214227677,"volume":98.38878006820316,"volume_molar":14.812777069385048,"formula_full":"Er3 B1","formula_reduced":"Er3B","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-121282","created_at":"2022-09-04T14:38:55.519914Z","updated_at":"2022-09-04T14:38:55.519931Z","structure_string":"As1 Br2\n1.0\n3.940117 0.000000 0.000000\n0.000000 3.443482 0.000000\n0.000000 0.000000 7.376445\nAs Br\n1 2\ndirect\n0.393863 0.000000 0.000000 As\n0.003069 0.000000 0.743738 Br\n0.003069 0.000000 0.256262 Br\n","nsites":3,"nelements":2,"elements":["As","Br"],"chemical_system":"As-Br","density":3.894600472608166,"density_atomic":0.029975553476997416,"volume":100.08155486777365,"volume_molar":20.090173696446534,"formula_full":"As1 Br2","formula_reduced":"AsBr2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":25},{"id":"jvasp-122117","created_at":"2022-09-04T14:38:55.520693Z","updated_at":"2022-09-04T14:38:55.520718Z","structure_string":"Mg1 Mn6 Ge6\n1.0\n5.154943 0.000000 0.000000\n-2.577472 4.464312 0.000000\n0.000000 -0.000000 8.001784\nMg Mn Ge\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000000 0.249827 Mn\n0.500000 -0.000000 0.750172 Mn\n0.000000 0.500000 0.249827 Mn\n0.000000 0.500000 0.750172 Mn\n0.500000 0.500000 0.249827 Mn\n0.500000 0.500000 0.750172 Mn\n0.000000 0.000000 0.333866 Ge\n0.000000 0.000000 0.666134 Ge\n0.333333 0.666666 0.500000 Ge\n0.666666 0.333333 0.500000 Ge\n0.333333 0.666666 -0.000000 Ge\n0.666666 0.333333 -0.000000 Ge\n","nsites":13,"nelements":3,"elements":["Mg","Mn","Ge"],"chemical_system":"Ge-Mg-Mn","density":7.121743013465246,"density_atomic":0.07059567940048433,"volume":184.1472468343553,"volume_molar":8.530466469253478,"formula_full":"Mg1 Mn6 Ge6","formula_reduced":"Mg(MnGe)6","formula_anonymous":"AB6C6","energy_above_hull":null,"spacegroup":191},{"id":"jvasp-121299","created_at":"2022-09-04T14:38:55.520955Z","updated_at":"2022-09-04T14:38:55.520989Z","structure_string":"Au2 O2 F2\n1.0\n3.808637 0.000000 0.000000\n0.000000 3.808637 0.000000\n0.000000 0.000000 5.228113\nAu O F\n2 2 2\ndirect\n0.000000 0.500000 0.709415 Au\n0.500000 0.000000 0.290584 Au\n0.500000 0.500000 0.499999 O\n0.000000 0.000000 0.499999 O\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n","nsites":6,"nelements":3,"elements":["Au","O","F"],"chemical_system":"Au-F-O","density":10.15818806597623,"density_atomic":0.07911650979951841,"volume":75.83752133662148,"volume_molar":7.611737139643965,"formula_full":"Au2 O2 F2","formula_reduced":"AuOF","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":129},{"id":"jvasp-123205","created_at":"2022-09-04T14:38:55.526365Z","updated_at":"2022-09-04T14:38:55.526395Z","structure_string":"Er3 H1\n1.0\n3.467337 0.000000 0.000000\n-1.733669 3.002802 0.000000\n-0.000000 -0.000000 8.521205\nEr H\n3 1\ndirect\n0.333333 0.666666 0.164130 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.835870 Er\n0.000000 0.000000 0.000000 H\n","nsites":4,"nelements":2,"elements":["Er","H"],"chemical_system":"Er-H","density":9.410389387010852,"density_atomic":0.04508543117029214,"volume":88.7204557253008,"volume_molar":13.35717681672773,"formula_full":"Er3 H1","formula_reduced":"Er3H","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123189","created_at":"2022-09-04T14:38:55.533605Z","updated_at":"2022-09-04T14:38:55.533632Z","structure_string":"Er3 C1\n1.0\n3.525180 0.000000 0.000000\n-1.762590 3.052895 0.000000\n-0.000000 -0.000000 8.841915\nEr C\n3 1\ndirect\n0.333334 0.666668 0.150977 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333334 0.849022 Er\n0.000000 0.000000 0.000000 C\n","nsites":4,"nelements":2,"elements":["Er","C"],"chemical_system":"C-Er","density":8.96588780241043,"density_atomic":0.0420359135908795,"volume":95.15672809994254,"volume_molar":14.326180271972534,"formula_full":"Er3 C1","formula_reduced":"Er3C","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122989","created_at":"2022-09-04T14:38:55.534521Z","updated_at":"2022-09-04T14:38:55.534546Z","structure_string":"V1 Sn1\n1.0\n3.284862 -0.000000 0.000000\n0.000000 3.284862 0.000000\n0.000000 0.000000 3.284862\nV Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n","nsites":2,"nelements":2,"elements":["V","Sn"],"chemical_system":"Sn-V","density":7.947955261129339,"density_atomic":0.0564259147172222,"volume":35.44470674552599,"volume_molar":10.672650660923951,"formula_full":"V1 Sn1","formula_reduced":"VSn","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123206","created_at":"2022-09-04T14:38:55.536373Z","updated_at":"2022-09-04T14:38:55.536399Z","structure_string":"He1 Er3\n1.0\n3.430089 0.000000 0.000000\n-1.715045 2.970544 0.000000\n-0.000000 -0.000000 12.776940\nHe Er\n1 3\ndirect\n0.000000 0.000000 0.000000 He\n0.333334 0.666666 0.284127 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.715873 Er\n","nsites":4,"nelements":2,"elements":["He","Er"],"chemical_system":"Er-He","density":6.451224777393318,"density_atomic":0.030724990524460115,"volume":130.18718416904332,"volume_molar":19.600138705350563,"formula_full":"He1 Er3","formula_reduced":"HeEr3","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123934","created_at":"2022-09-04T14:38:55.540427Z","updated_at":"2022-09-04T14:38:55.540452Z","structure_string":"K1 Mg1\n1.0\n1.847619 -3.200174 0.000000\n1.847619 3.200174 0.000000\n0.000000 0.000000 6.090530\nK Mg\n1 1\ndirect\n0.666667 0.333334 0.750000 K\n0.333334 0.666667 0.250000 Mg\n","nsites":2,"nelements":2,"elements":["K","Mg"],"chemical_system":"K-Mg","density":1.4618064219877267,"density_atomic":0.027768914362893565,"volume":72.02298130432193,"volume_molar":21.686626568473756,"formula_full":"K1 Mg1","formula_reduced":"KMg","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-123179","created_at":"2022-09-04T14:38:55.552661Z","updated_at":"2022-09-04T14:38:55.552686Z","structure_string":"Er3 Ag1\n1.0\n3.494661 0.000000 0.000000\n-1.747331 3.026465 0.000000\n-0.000000 -0.000000 10.226408\nEr Ag\n3 1\ndirect\n0.333334 0.666668 0.225445 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333334 0.774556 Er\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":2,"elements":["Er","Ag"],"chemical_system":"Ag-Er","density":9.359710831767243,"density_atomic":0.0369824915352587,"volume":108.15928927304545,"volume_molar":16.283761612595942,"formula_full":"Er3 Ag1","formula_reduced":"Er3Ag","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164}]}