{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=93","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=91","results":[{"id":"jvasp-14831","created_at":"2022-09-04T14:35:55.253967Z","updated_at":"2022-09-04T14:35:55.253992Z","structure_string":"Si2\n1.0\n2.525271 0.000000 0.981813\n1.262636 3.433069 0.490906\n0.018594 -0.000000 3.690644\nSi\n2\ndirect\n0.374999 0.250000 0.749999 Si\n0.625000 0.750000 0.250000 Si\n","nsites":2,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.92092299229725,"density_atomic":0.06263092846776179,"volume":31.93310476036558,"volume_molar":9.61528258853738,"formula_full":"Si2","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.3950200000000001,"spacegroup":141},{"id":"jvasp-25094","created_at":"2022-09-04T14:37:38.379349Z","updated_at":"2022-09-04T14:37:38.379371Z","structure_string":"Si4\n1.0\n0.000000 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