{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4563","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4561","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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0.587221 Hg\n0.831909 0.866887 0.412779 Hg\n0.335437 0.238775 0.126898 C\n0.664565 0.761226 0.873102 C\n0.355334 0.434288 0.290232 S\n0.644668 0.565712 0.709768 S\n0.083196 0.476414 0.304748 O\n0.916805 0.523587 0.695252 O\n0.507758 0.719841 0.607670 O\n0.515613 0.669031 0.262307 O\n0.484389 0.330969 0.737693 O\n0.492243 0.280160 0.392331 O\n0.169277 0.028676 0.132815 F\n0.579289 0.167214 0.112272 F\n0.243435 0.370958 0.019435 F\n0.830725 -0.028676 0.867186 F\n0.756567 0.629043 0.980565 F\n0.420713 0.832787 0.887728 F\n","nsites":18,"nelements":5,"elements":["Hg","C","S","O","F"],"chemical_system":"C-F-Hg-O-S","density":4.438521151104537,"density_atomic":0.06879974973397138,"volume":261.6288586746429,"volume_molar":8.753143410093593,"formula_full":"Hg2 C2 S2 O6 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