{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=3459","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=3457","results":[{"id":"jvasp-10079","created_at":"2022-09-04T14:38:09.711441Z","updated_at":"2022-09-04T14:38:09.711474Z","structure_string":"Er2 Si2 O7\n1.0\n4.695736 0.236427 -0.764183\n-1.222709 5.295669 -1.466288\n0.195533 0.050426 5.625687\nEr Si O\n2 2 7\ndirect\n-0.000000 0.306612 0.693389 Er\n-0.000000 0.693389 0.306612 Er\n0.412705 0.220234 0.220234 Si\n0.587295 0.779768 0.779768 Si\n0.778824 0.914208 0.611482 O\n0.221175 0.388520 0.085793 O\n0.221175 0.085794 0.388520 O\n0.778824 0.611482 0.914208 O\n0.500000 0.000000 0.000000 O\n0.283197 0.616299 0.616299 O\n0.716803 0.383702 0.383702 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