{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3566","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3564","results":[{"id":"jvasp-91188","created_at":"2022-09-04T14:35:51.350329Z","updated_at":"2022-09-04T14:35:51.350349Z","structure_string":"Ba2 Hg1 Bi1\n1.0\n-13.824297 4.969749 0.134269\n-9.771811 1.676278 3.089803\n-8.041537 6.570574 0.093328\nBa Hg Bi\n2 1 1\ndirect\n0.749468 0.000401 0.000403 Ba\n0.250528 -0.000397 -0.000399 Ba\n0.000010 -0.000008 -0.000008 Hg\n0.499994 0.000005 0.000005 Bi\n","nsites":4,"nelements":3,"elements":["Ba","Hg","Bi"],"chemical_system":"Ba-Bi-Hg","density":7.438943191121279,"density_atomic":0.026189281187901092,"volume":152.73424158918564,"volume_molar":22.994677543048052,"formula_full":"Ba2 Hg1 Bi1","formula_reduced":"Ba2HgBi","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-74364","created_at":"2022-09-04T14:35:51.361568Z","updated_at":"2022-09-04T14:35:51.361592Z","structure_string":"Be2 Os1 Pd1\n1.0\n2.817316 -0.000000 0.000000\n0.000000 2.817316 -0.000000\n0.000000 -0.000000 5.669536\nBe Os Pd\n2 1 1\ndirect\n0.000000 0.000000 0.761715 Be\n0.000000 0.000000 0.238286 Be\n0.500001 0.500001 0.000000 Os\n0.500001 0.500001 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Be","Os","Pd"],"chemical_system":"Be-Os-Pd","density":11.611593400381198,"density_atomic":0.08888763487469575,"volume":45.00063485364157,"volume_molar":6.775003934449789,"formula_full":"Be2 Os1 Pd1","formula_reduced":"Be2OsPd","formula_anonymous":"ABC2","energy_above_hull":2.743555725,"spacegroup":123},{"id":"jvasp-71249","created_at":"2022-09-04T14:35:51.380165Z","updated_at":"2022-09-04T14:35:51.380188Z","structure_string":"Be1 Tl2 Ni1\n1.0\n3.082473 0.000000 0.000000\n0.000000 3.082473 0.000000\n-0.000000 0.000000 8.307962\nBe Tl Ni\n1 2 1\ndirect\n0.000000 0.000000 0.599545 Be\n0.000000 0.000000 0.932263 Tl\n0.499999 0.499999 0.314026 Tl\n0.499999 0.499999 0.654164 Ni\n","nsites":4,"nelements":3,"elements":["Be","Tl","Ni"],"chemical_system":"Be-Ni-Tl","density":10.022904302612345,"density_atomic":0.050671869490336856,"volume":78.93926236060427,"volume_molar":11.88458373565322,"formula_full":"Be1 Tl2 Ni1","formula_reduced":"BeTl2Ni","formula_anonymous":"ABC2","energy_above_hull":0.4491609249999999,"spacegroup":99},{"id":"jvasp-70742","created_at":"2022-09-04T14:35:51.389326Z","updated_at":"2022-09-04T14:35:51.389361Z","structure_string":"Ta1 Be2 Pd1\n1.0\n4.335573 0.000000 -0.000000\n0.000000 4.335573 0.000000\n0.000000 0.000000 2.672447\nTa Be Pd\n1 2 1\ndirect\n0.000000 0.000000 0.500001 Ta\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500001 Pd\n","nsites":4,"nelements":3,"elements":["Ta","Be","Pd"],"chemical_system":"Be-Pd-Ta","density":10.094969090214247,"density_atomic":0.0796265472283942,"volume":50.23450267819263,"volume_molar":7.562981153416824,"formula_full":"Ta1 Be2 Pd1","formula_reduced":"TaBe2Pd","formula_anonymous":"ABC2","energy_above_hull":2.997379275,"spacegroup":123},{"id":"jvasp-71734","created_at":"2022-09-04T14:35:51.390501Z","updated_at":"2022-09-04T14:35:51.390535Z","structure_string":"Li2 Be1 Ni1\n1.0\n3.255588 -0.000000 0.000000\n0.000000 3.255588 0.000000\n0.000000 0.000000 4.080839\nLi Be Ni\n2 1 1\ndirect\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Ni\n","nsites":4,"nelements":3,"elements":["Li","Be","Ni"],"chemical_system":"Be-Li-Ni","density":3.132310603032391,"density_atomic":0.09248081582817477,"volume":43.25221359889192,"volume_molar":6.5117729618528335,"formula_full":"Li2 Be1 Ni1","formula_reduced":"Li2BeNi","formula_anonymous":"ABC2","energy_above_hull":1.064799625,"spacegroup":123},{"id":"jvasp-67940","created_at":"2022-09-04T14:35:51.394483Z","updated_at":"2022-09-04T14:35:51.394510Z","structure_string":"Y2 Be1 Br1\n1.0\n3.525286 0.000000 -0.000000\n0.000000 3.525286 0.000000\n0.000000 0.000000 8.868799\nY Be Br\n2 1 1\ndirect\n0.000000 0.000000 0.983153 Y\n0.500001 0.500001 0.282571 Y\n0.000000 0.000000 0.443632 Be\n0.500001 0.500001 0.790643 Br\n","nsites":4,"nelements":3,"elements":["Y","Be","Br"],"chemical_system":"Be-Br-Y","density":4.01850015139557,"density_atomic":0.036291629330522594,"volume":110.21825345923097,"volume_molar":16.593745916321144,"formula_full":"Y2 Be1 Br1","formula_reduced":"Y2BeBr","formula_anonymous":"ABC2","energy_above_hull":1.84476027625,"spacegroup":99},{"id":"jvasp-71975","created_at":"2022-09-04T14:35:51.406458Z","updated_at":"2022-09-04T14:35:51.406487Z","structure_string":"Ta1 Be2 Pb1\n1.0\n2.962313 -0.000000 0.000000\n-0.000000 2.962313 0.000000\n-0.000000 -0.000000 7.922201\nTa Be Pb\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ta\n0.000000 0.000000 0.697318 Be\n0.000000 0.000000 0.302682 Be\n0.499999 0.499999 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Ta","Be","Pb"],"chemical_system":"Be-Pb-Ta","density":9.701783834224624,"density_atomic":0.05753766659937877,"volume":69.51967704653472,"volume_molar":10.46643201909933,"formula_full":"Ta1 Be2 Pb1","formula_reduced":"TaBe2Pb","formula_anonymous":"ABC2","energy_above_hull":2.787693055,"spacegroup":123},{"id":"jvasp-68711","created_at":"2022-09-04T14:35:51.413369Z","updated_at":"2022-09-04T14:35:51.413394Z","structure_string":"Be2 Zn1 Mo1\n1.0\n2.709935 0.000000 -0.000000\n-0.000000 2.709935 0.000000\n-0.000000 0.000000 6.328842\nBe Zn Mo\n2 1 1\ndirect\n0.000000 0.000000 0.729494 Be\n0.000000 0.000000 0.270505 Be\n0.500001 0.500001 0.500000 Zn\n0.500001 0.500001 0.000000 Mo\n","nsites":4,"nelements":3,"elements":["Be","Zn","Mo"],"chemical_system":"Be-Mo-Zn","density":6.408627790189445,"density_atomic":0.08606329899528611,"volume":46.477418907902766,"volume_molar":6.997338970621898,"formula_full":"Be2 Zn1 Mo1","formula_reduced":"Be2ZnMo","formula_anonymous":"ABC2","energy_above_hull":2.051872125,"spacegroup":123},{"id":"jvasp-71554","created_at":"2022-09-04T14:35:51.434205Z","updated_at":"2022-09-04T14:35:51.434226Z","structure_string":"Be2 Se1 Cl1\n1.0\n3.178166 -0.000000 0.000000\n0.000000 3.178166 0.000000\n0.000000 -0.000000 6.327749\nBe Se Cl\n2 1 1\ndirect\n0.000000 0.000000 0.679101 Be\n0.000000 0.000000 0.320899 Be\n0.500001 0.500001 0.500000 Se\n0.500001 0.500001 0.000000 Cl\n","nsites":4,"nelements":3,"elements":["Be","Se","Cl"],"chemical_system":"Be-Cl-Se","density":3.4407825510303067,"density_atomic":0.06258317510462405,"volume":63.914941888342355,"volume_molar":9.622619417970448,"formula_full":"Be2 Se1 Cl1","formula_reduced":"Be2SeCl","formula_anonymous":"ABC2","energy_above_hull":1.365597408541667,"spacegroup":123},{"id":"jvasp-65796","created_at":"2022-09-04T14:35:51.480962Z","updated_at":"2022-09-04T14:35:51.481002Z","structure_string":"Ba1 Na2 Sb1\n1.0\n4.209584 0.000000 0.000000\n0.000000 4.209584 -0.000000\n0.000000 -0.000000 8.456641\nBa Na Sb\n1 2 1\ndirect\n0.500000 0.500000 0.693627 Ba\n0.000000 0.000000 0.061474 Na\n0.500000 0.500000 0.284576 Na\n0.000000 0.000000 0.460324 Sb\n","nsites":4,"nelements":3,"elements":["Ba","Na","Sb"],"chemical_system":"Ba-Na-Sb","density":3.3803947405353343,"density_atomic":0.026692161067541863,"volume":149.85673096600897,"volume_molar":22.56145819276892,"formula_full":"Ba1 Na2 Sb1","formula_reduced":"BaNa2Sb","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":99},{"id":"jvasp-69086","created_at":"2022-09-04T14:35:51.595365Z","updated_at":"2022-09-04T14:35:51.595400Z","structure_string":"Ba1 Tl1 Pb2\n1.0\n4.286844 0.000000 0.000000\n0.000000 4.286844 -0.000000\n0.000000 -0.000000 7.542051\nBa Tl Pb\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.792276 Pb\n0.000000 0.000000 0.207724 Pb\n","nsites":4,"nelements":3,"elements":["Ba","Tl","Pb"],"chemical_system":"Ba-Pb-Tl","density":9.058774055074544,"density_atomic":0.028859922945923277,"volume":138.60050865329964,"volume_molar":20.86679431294421,"formula_full":"Ba1 Tl1 Pb2","formula_reduced":"BaTlPb2","formula_anonymous":"ABC2","energy_above_hull":0.00778,"spacegroup":123},{"id":"jvasp-70777","created_at":"2022-09-04T14:35:51.768061Z","updated_at":"2022-09-04T14:35:51.768094Z","structure_string":"Be1 Ga1 Ir2\n1.0\n2.969150 0.000000 -0.000000\n0.000000 2.969150 0.000000\n0.000000 -0.000000 5.939921\nBe Ga Ir\n1 1 2\ndirect\n0.000000 0.000000 0.476521 Be\n0.500000 0.500000 0.736140 Ga\n0.000000 0.000000 0.975548 Ir\n0.500000 0.500000 0.311789 Ir\n","nsites":4,"nelements":3,"elements":["Be","Ga","Ir"],"chemical_system":"Be-Ga-Ir","density":14.687362248601287,"density_atomic":0.07638622457808798,"volume":52.365462779363924,"volume_molar":7.883804695496758,"formula_full":"Be1 Ga1 Ir2","formula_reduced":"BeGaIr2","formula_anonymous":"ABC2","energy_above_hull":2.5862926562499995,"spacegroup":99}]}