{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=4326","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=4324","results":[{"id":"jvasp-91546","created_at":"2022-09-04T14:35:55.195662Z","updated_at":"2022-09-04T14:35:55.195678Z","structure_string":"Ba2 Cd2 P2 F2\n1.0\n4.372231 0.000000 -0.000000\n0.000000 4.372231 0.000000\n0.000000 -0.000000 9.507901\nBa Cd P F\n2 2 2 2\ndirect\n0.750000 0.750000 0.839971 Ba\n0.250000 0.250000 0.160029 Ba\n0.250000 0.750000 0.500000 Cd\n0.750000 0.250000 0.500000 Cd\n0.750000 0.750000 0.327249 P\n0.250000 0.250000 0.672751 P\n0.250000 0.750000 0.000000 F\n0.750000 0.250000 0.000000 F\n","nsites":8,"nelements":4,"elements":["Ba","Cd","P","F"],"chemical_system":"Ba-Cd-F-P","density":5.4763313403840455,"density_atomic":0.044014841030942935,"volume":181.75687592228059,"volume_molar":13.682068636272858,"formula_full":"Ba2 Cd2 P2 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4.880978 2.988977\n-0.000000 -0.000000 5.977953\nBa Cd Sn\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":3,"elements":["Ba","Cd","Sn"],"chemical_system":"Ba-Cd-Sn","density":5.559861785460875,"density_atomic":0.026479972548869413,"volume":151.05755841014962,"volume_molar":22.74224699019607,"formula_full":"Ba2 Cd1 Sn1","formula_reduced":"Ba2CdSn","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-69243","created_at":"2022-09-04T14:35:45.094577Z","updated_at":"2022-09-04T14:35:45.094606Z","structure_string":"Ba2 Cd1 Sn1\n1.0\n0.000000 4.224966 4.224966\n4.224966 0.000000 4.224966\n4.224966 4.224966 -0.000000\nBa Cd Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 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