{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4383","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4381","results":[{"id":"jvasp-110968","created_at":"2022-09-04T14:38:38.400464Z","updated_at":"2022-09-04T14:38:38.400484Z","structure_string":"U1 Re1 Si2 Ru1\n1.0\n3.887755 -0.020268 -4.064101\n-0.640507 3.834684 -4.064101\n0.017255 0.020268 5.624167\nU Re Si Ru\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 U\n0.249999 0.749999 0.499999 Re\n0.625687 0.625686 -0.000000 Si\n0.374313 0.374312 -0.000000 Si\n0.750000 0.250000 0.500000 Ru\n","nsites":5,"nelements":4,"elements":["U","Re","Si","Ru"],"chemical_system":"Re-Ru-Si-U","density":11.438020218927868,"density_atomic":0.05922966726048809,"volume":84.4171549708415,"volume_molar":10.167439795862824,"formula_full":"U1 Re1 Si2 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