{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=617","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=615","results":[{"id":"jvasp-70885","created_at":"2022-09-04T14:35:46.762517Z","updated_at":"2022-09-04T14:35:46.762543Z","structure_string":"Be1 Zn2 Co1\n1.0\n2.751850 0.000000 0.000000\n0.000000 2.751850 0.000000\n0.000000 0.000000 6.174789\nBe Zn Co\n1 2 1\ndirect\n0.000000 0.000000 0.544881 Be\n0.000000 0.000000 0.967183 Zn\n0.500000 0.500000 0.283765 Zn\n0.500000 0.500000 0.704171 Co\n","nsites":4,"nelements":3,"elements":["Be","Zn","Co"],"chemical_system":"Be-Co-Zn","density":7.058522895852967,"density_atomic":0.08554376383170234,"volume":46.75969142379036,"volume_molar":7.039836091205759,"formula_full":"Be1 Zn2 Co1","formula_reduced":"BeZn2Co","formula_anonymous":"ABC2","energy_above_hull":0.47139945,"spacegroup":99},{"id":"jvasp-70980","created_at":"2022-09-04T14:35:46.096588Z","updated_at":"2022-09-04T14:35:46.096615Z","structure_string":"Be1 Zn2 Cr1\n1.0\n2.515840 0.000000 -0.000000\n-0.000000 2.515840 0.000000\n-0.000000 0.000000 7.678636\nBe Zn Cr\n1 2 1\ndirect\n0.000000 0.000000 0.508592 Be\n0.000000 0.000000 0.987633 Zn\n0.500000 0.500000 0.277403 Zn\n0.500000 0.500000 0.726373 Cr\n","nsites":4,"nelements":3,"elements":["Be","Zn","Cr"],"chemical_system":"Be-Cr-Zn","density":6.554009861584148,"density_atomic":0.08230190259857625,"volume":48.601549583972755,"volume_molar":7.317134318720084,"formula_full":"Be1 Zn2 Cr1","formula_reduced":"BeZn2Cr","formula_anonymous":"ABC2","energy_above_hull":0.908471075,"spacegroup":99},{"id":"jvasp-67869","created_at":"2022-09-04T14:36:07.234054Z","updated_at":"2022-09-04T14:36:07.234080Z","structure_string":"Be1 Zn2 Cu1\n1.0\n-1.822531 1.822531 3.670370\n1.822531 -1.822531 3.670370\n1.822531 1.822531 -3.670370\nBe Zn Cu\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Cu\n","nsites":4,"nelements":3,"elements":["Be","Zn","Cu"],"chemical_system":"Be-Cu-Zn","density":6.925155050275282,"density_atomic":0.08202387929968068,"volume":48.766286527191504,"volume_molar":7.3419360452309705,"formula_full":"Be1 Zn2 Cu1","formula_reduced":"BeZn2Cu","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":119},{"id":"jvasp-71021","created_at":"2022-09-04T14:35:48.996085Z","updated_at":"2022-09-04T14:35:48.996107Z","structure_string":"Be1 Zn2 Fe1\n1.0\n2.657151 -0.000000 0.000000\n-0.000000 2.657151 0.000000\n-0.000000 -0.000000 6.793561\nBe Zn Fe\n1 2 1\ndirect\n0.000000 0.000000 0.517211 Be\n0.000000 0.000000 0.981812 Zn\n0.500000 0.500000 0.283556 Zn\n0.500000 0.500000 0.717420 Fe\n","nsites":4,"nelements":3,"elements":["Be","Zn","Fe"],"chemical_system":"Be-Fe-Zn","density":6.774151331581561,"density_atomic":0.08339308530690098,"volume":47.965607523445236,"volume_molar":7.221391003627556,"formula_full":"Be1 Zn2 Fe1","formula_reduced":"BeZn2Fe","formula_anonymous":"ABC2","energy_above_hull":0.5382805999999999,"spacegroup":99},{"id":"jvasp-71164","created_at":"2022-09-04T14:36:15.324122Z","updated_at":"2022-09-04T14:36:15.324157Z","structure_string":"Be1 Zn2 Ga1\n1.0\n2.713771 0.000000 -0.000000\n0.000000 2.713771 0.000000\n0.000000 -0.000000 7.733028\nBe Zn Ga\n1 2 1\ndirect\n0.000000 0.000000 0.485737 Be\n0.000000 0.000000 0.015171 Zn\n0.500000 0.500000 0.282629 Zn\n0.500000 0.500000 0.716463 Ga\n","nsites":4,"nelements":3,"elements":["Be","Zn","Ga"],"chemical_system":"Be-Ga-Zn","density":6.110086805352724,"density_atomic":0.07023668638039325,"volume":56.950294869215384,"volume_molar":8.574067300648021,"formula_full":"Be1 Zn2 Ga1","formula_reduced":"BeZn2Ga","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":99},{"id":"jvasp-70940","created_at":"2022-09-04T14:35:42.078158Z","updated_at":"2022-09-04T14:35:42.078186Z","structure_string":"Be1 Zn2 Ga1\n1.0\n2.713650 0.000000 0.000000\n0.000000 2.713650 0.000000\n0.000000 0.000000 7.733683\nBe Zn Ga\n1 2 1\ndirect\n0.000000 0.000000 0.485768 Be\n0.000000 0.000000 0.015139 Zn\n0.500000 0.500000 0.282654 Zn\n0.500000 0.500000 0.716438 Ga\n","nsites":4,"nelements":3,"elements":["Be","Zn","Ga"],"chemical_system":"Be-Ga-Zn","density":6.110114171026726,"density_atomic":0.0702370009543631,"volume":56.95003980308076,"volume_molar":8.574028899543876,"formula_full":"Be1 Zn2 Ga1","formula_reduced":"BeZn2Ga","formula_anonymous":"ABC2","energy_above_hull":2.2500000000008624e-05,"spacegroup":99},{"id":"jvasp-68080","created_at":"2022-09-04T14:36:08.379723Z","updated_at":"2022-09-04T14:36:08.379758Z","structure_string":"Be1 Zn2 Ge1\n1.0\n2.770508 0.000000 -0.000000\n-0.000000 2.770508 -0.000000\n-0.000000 -0.000000 7.684659\nBe Zn Ge\n1 2 1\ndirect\n0.000000 0.000000 0.480224 Be\n0.000000 0.000000 0.024490 Zn\n0.500000 0.500000 0.282678 Zn\n0.500000 0.500000 0.712609 Ge\n","nsites":4,"nelements":3,"elements":["Be","Zn","Ge"],"chemical_system":"Be-Ge-Zn","density":5.981411335878607,"density_atomic":0.06781356457927572,"volume":58.98524911375072,"volume_molar":8.880436823166802,"formula_full":"Be1 Zn2 Ge1","formula_reduced":"BeZn2Ge","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":99},{"id":"jvasp-68158","created_at":"2022-09-04T14:35:59.207071Z","updated_at":"2022-09-04T14:35:59.207102Z","structure_string":"Be1 Zn2 Ge1\n1.0\n-1.946079 1.946079 3.868657\n1.946079 -1.946079 3.868657\n1.946079 1.946079 -3.868657\nBe Zn Ge\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Ge\n","nsites":4,"nelements":3,"elements":["Be","Zn","Ge"],"chemical_system":"Be-Ge-Zn","density":6.020130937553124,"density_atomic":0.06825254361970531,"volume":58.60587441674705,"volume_molar":8.823320627513342,"formula_full":"Be1 Zn2 Ge1","formula_reduced":"BeZn2Ge","formula_anonymous":"ABC2","energy_above_hull":0.0153525,"spacegroup":119},{"id":"jvasp-67866","created_at":"2022-09-04T14:36:02.785743Z","updated_at":"2022-09-04T14:36:02.785767Z","structure_string":"Be1 Zn2 In1\n1.0\n2.894226 0.000000 0.000000\n0.000000 2.894226 0.000000\n0.000000 0.000000 7.915158\nBe Zn In\n1 2 1\ndirect\n0.000000 0.000000 0.454607 Be\n0.000000 0.000000 0.039731 Zn\n0.500001 0.500001 0.283221 Zn\n0.500001 0.500001 0.722439 In\n","nsites":4,"nelements":3,"elements":["Be","Zn","In"],"chemical_system":"Be-In-Zn","density":6.377716461547725,"density_atomic":0.06033030508277076,"volume":66.30167035476052,"volume_molar":9.981949787487174,"formula_full":"Be1 Zn2 In1","formula_reduced":"BeZn2In","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":99},{"id":"jvasp-68061","created_at":"2022-09-04T14:35:46.795488Z","updated_at":"2022-09-04T14:35:46.795514Z","structure_string":"Be1 Zn2 Ir1\n1.0\n-1.826828 1.826828 3.843895\n1.826828 -1.826828 3.843895\n1.826828 1.826828 -3.843895\nBe Zn Ir\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500001 Zn\n0.750000 0.250000 0.500001 Ir\n","nsites":4,"nelements":3,"elements":["Be","Zn","Ir"],"chemical_system":"Be-Ir-Zn","density":10.7453872145797,"density_atomic":0.07795305951341067,"volume":51.312931461168105,"volume_molar":7.725342401684671,"formula_full":"Be1 Zn2 Ir1","formula_reduced":"BeZn2Ir","formula_anonymous":"ABC2","energy_above_hull":0.7804444999999997,"spacegroup":119},{"id":"jvasp-68157","created_at":"2022-09-04T14:35:54.558901Z","updated_at":"2022-09-04T14:35:54.558917Z","structure_string":"Be1 Zn2 Mo1\n1.0\n-1.887290 1.887290 3.764777\n1.887290 -1.887290 3.764777\n1.887290 1.887290 -3.764777\nBe Zn Mo\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Mo\n","nsites":4,"nelements":3,"elements":["Be","Zn","Mo"],"chemical_system":"Be-Mo-Zn","density":7.298967850651668,"density_atomic":0.07457331786685231,"volume":53.638487791864655,"volume_molar":8.075463090903764,"formula_full":"Be1 Zn2 Mo1","formula_reduced":"BeZn2Mo","formula_anonymous":"ABC2","energy_above_hull":1.2336032,"spacegroup":119},{"id":"jvasp-68008","created_at":"2022-09-04T14:35:50.976490Z","updated_at":"2022-09-04T14:35:50.976515Z","structure_string":"Be1 Zn2 P1\n1.0\n-1.875067 1.875067 3.969393\n1.875067 -1.875067 3.969393\n1.875067 1.875067 -3.969393\nBe Zn P\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750001 0.500001 Zn\n0.750001 0.250000 0.500001 P\n","nsites":4,"nelements":3,"elements":["Be","Zn","P"],"chemical_system":"Be-P-Zn","density":5.080767482200363,"density_atomic":0.07165431017732256,"volume":55.82357837373942,"volume_molar":8.404436167338767,"formula_full":"Be1 Zn2 P1","formula_reduced":"BeZn2P","formula_anonymous":"ABC2","energy_above_hull":0.5017005999999999,"spacegroup":119}]}