{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=561","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=559","results":[{"id":"jvasp-20093","created_at":"2022-09-04T14:36:03.156697Z","updated_at":"2022-09-04T14:36:03.156721Z","structure_string":"Nb1 Pd3\n1.0\n3.600353 0.000000 -1.590011\n-0.702191 3.531214 -1.590011\n0.015265 0.018599 4.905814\nNb Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 -0.000000 Pd\n0.249999 0.749999 0.499999 Pd\n0.749999 0.250000 0.499999 Pd\n","nsites":4,"nelements":2,"elements":["Nb","Pd"],"chemical_system":"Nb-Pd","density":10.936068507227203,"density_atomic":0.06391452299848871,"volume":62.58358526894712,"volume_molar":9.42217899387655,"formula_full":"Nb1 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1.031432\n-0.000535 0.004506 2.813474\nNb Pd\n4 1\ndirect\n0.404660 0.404660 0.595339 Nb\n0.802292 0.802290 0.197707 Nb\n0.197709 0.197710 0.802289 Nb\n0.595341 0.595340 0.404658 Nb\n0.000000 0.000000 0.000000 Pd\n","nsites":5,"nelements":2,"elements":["Nb","Pd"],"chemical_system":"Nb-Pd","density":9.028120240714003,"density_atomic":0.05686551660035789,"volume":87.92674891427139,"volume_molar":10.59014517061839,"formula_full":"Nb4 Pd1","formula_reduced":"Nb4Pd","formula_anonymous":"AB4","energy_above_hull":5.00868866,"spacegroup":69},{"id":"jvasp-23691","created_at":"2022-09-04T14:38:36.002289Z","updated_at":"2022-09-04T14:38:36.002318Z","structure_string":"Nb6 Pb2 S12\n1.0\n2.930892 -5.076454 0.000000\n2.930892 5.076454 0.000000\n-0.000000 -0.000000 14.905010\nNb Pb S\n6 2 12\ndirect\n0.000000 0.000000 0.750000 Nb\n0.000000 0.000000 0.250000 Nb\n0.333333 0.666666 0.250000 Nb\n0.666666 0.333333 0.750000 Nb\n0.666666 0.333333 0.250000 Nb\n0.333333 0.666666 0.750000 Nb\n0.000000 0.000000 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