{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3572","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3570","results":[{"id":"jvasp-57181","created_at":"2022-09-04T14:37:58.691292Z","updated_at":"2022-09-04T14:37:58.691308Z","structure_string":"Co1 Sn1 F6\n1.0\n4.573513 0.072422 3.098808\n1.681332 4.253868 3.098808\n0.104706 0.072422 5.523466\nCo Sn F\n1 1 6\ndirect\n0.500000 0.500000 0.500001 Co\n0.000000 0.000000 0.000000 Sn\n0.249402 0.898326 0.604479 F\n0.898326 0.604478 0.249403 F\n0.395521 0.750598 0.101674 F\n0.101674 0.395522 0.750599 F\n0.750598 0.101673 0.395523 F\n0.604478 0.249401 0.898328 F\n","nsites":8,"nelements":3,"elements":["Co","Sn","F"],"chemical_system":"Co-F-Sn","density":4.6217106950679385,"density_atomic":0.07634947691106016,"volume":104.78133346374115,"volume_molar":7.887599239239344,"formula_full":"Co1 Sn1 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