{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=93","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=91","results":[{"id":"jvasp-106145","created_at":"2022-09-04T14:36:10.843143Z","updated_at":"2022-09-04T14:36:10.843161Z","structure_string":"Ag1 Bi1 Te3 Pb1\n1.0\n5.787206 -0.008114 -5.101683\n-0.588802 4.238142 -6.419538\n0.004353 0.008114 7.714850\nAg Bi Te Pb\n1 1 3 1\ndirect\n0.002116 0.002116 0.000000 Ag\n0.327863 0.327863 0.000000 Bi\n0.492963 0.992962 0.500000 Te\n0.155562 0.655561 0.499999 Te\n0.847478 0.347478 0.500001 Te\n0.674022 0.674022 0.000001 Pb\n","nsites":6,"nelements":4,"elements":["Ag","Bi","Te","Pb"],"chemical_system":"Ag-Bi-Pb-Te","density":7.942058738496856,"density_atomic":0.0316446619627209,"volume":189.60543825901254,"volume_molar":19.030510634287715,"formula_full":"Ag1 Bi1 Te3 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