{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=4402","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=4400","results":[{"id":"jvasp-69204","created_at":"2022-09-04T14:35:44.346813Z","updated_at":"2022-09-04T14:35:44.346846Z","structure_string":"Ba2 Zn1 Pb1\n1.0\n0.000000 4.203611 4.203611\n4.203611 0.000000 4.203611\n4.203611 4.203611 0.000000\nBa Zn Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Ba","Zn","Pb"],"chemical_system":"Ba-Pb-Zn","density":6.117128859485977,"density_atomic":0.026925416884834758,"volume":148.55851692505922,"volume_molar":22.366007500488728,"formula_full":"Ba2 Zn1 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3.532846\nK Pd\n2 1\ndirect\n0.000000 0.500000 0.500001 K\n0.500000 0.000000 0.500001 K\n0.000000 0.000000 0.000000 Pd\n","nsites":3,"nelements":2,"elements":["K","Pd"],"chemical_system":"K-Pd","density":2.750178811521685,"density_atomic":0.026913014198955927,"volume":111.47023435659551,"volume_molar":22.376314728186873,"formula_full":"K2 Pd1","formula_reduced":"K2Pd","formula_anonymous":"AB2","energy_above_hull":0.1846739666666667,"spacegroup":123},{"id":"jvasp-66315","created_at":"2022-09-04T14:36:14.792135Z","updated_at":"2022-09-04T14:36:14.792162Z","structure_string":"Ba4 Ge1 P1\n1.0\n0.000000 4.812683 4.812683\n4.812683 0.000000 4.812683\n4.812683 4.812683 -0.000000\nBa Ge P\n4 1 1\ndirect\n0.123388 0.625537 0.625537 Ba\n0.625537 0.625537 0.625537 Ba\n0.625537 0.123388 0.625537 Ba\n0.625537 0.625537 0.123388 Ba\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 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