{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=96","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=94","results":[{"id":"jvasp-29407","created_at":"2022-09-04T14:36:40.026730Z","updated_at":"2022-09-04T14:36:40.026756Z","structure_string":"Hg6 As2 S8 Br2\n1.0\n7.572386 -0.000000 -0.000000\n-3.786193 6.557878 0.000000\n-0.000000 -0.000000 9.340316\nHg As S Br\n6 2 8 2\ndirect\n0.495588 0.991175 0.245249 Hg\n0.991175 0.495587 0.745249 Hg\n0.008826 0.504413 0.245249 Hg\n0.504413 0.495587 0.745249 Hg\n0.504413 0.008826 0.745249 Hg\n0.495588 0.504413 0.245249 Hg\n0.000000 0.000000 0.728365 As\n0.000000 0.000000 0.228364 As\n0.333334 0.666667 0.104647 S\n0.148488 0.851513 0.862566 S\n0.851513 0.703026 0.362566 S\n0.296974 0.148488 0.362566 S\n0.703027 0.851513 0.862566 S\n0.851513 0.148488 0.362566 S\n0.666668 0.333333 0.604648 S\n0.148488 0.296974 0.862566 S\n0.666668 0.333333 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0.289317 0.038014 C\n0.476747 0.261790 0.214250 C\n0.319366 0.075871 0.138284 C\n0.349608 0.682594 0.838151 C\n0.760510 0.370587 0.164723 C\n0.437262 0.994602 0.011572 C\n0.721027 0.103399 0.962048 C\n0.125278 0.370584 0.664720 C\n0.271685 0.075886 0.638294 C\n0.848183 0.682590 0.338151 C\n0.072536 0.994606 0.511574 C\n0.926126 0.289303 0.538002 C\n0.897590 0.103390 0.462038 C\n0.300225 0.261801 0.714257 C\n0.944608 0.552276 0.243034 N\n0.074940 0.812924 0.433263 N\n0.122865 0.552265 0.743027 N\n0.253169 0.812913 0.933257 N\n0.580790 0.682569 0.338159 O\n0.616993 0.682604 0.838164 O\n","nsites":32,"nelements":4,"elements":["H","C","N","O"],"chemical_system":"C-H-N-O","density":1.6025719792510875,"density_atomic":0.11511852480239135,"volume":277.97437514883154,"volume_molar":5.231252546310343,"formula_full":"H12 C14 N4 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