{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=475","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=473","results":[{"id":"jvasp-35236","created_at":"2022-09-04T14:38:04.830155Z","updated_at":"2022-09-04T14:38:04.830174Z","structure_string":"Al1 Si1\n1.0\n3.199908 0.000000 -0.000000\n0.000000 3.199908 0.000000\n0.000000 0.000000 3.199908\nAl Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Si\n","nsites":2,"nelements":2,"elements":["Al","Si"],"chemical_system":"Al-Si","density":2.790797610911487,"density_atomic":0.061040420834937284,"volume":32.76517384125363,"volume_molar":9.865824444894962,"formula_full":"Al1 Si1","formula_reduced":"AlSi","formula_anonymous":"AB","energy_above_hull":1.7736206999999995,"spacegroup":221},{"id":"jvasp-52432","created_at":"2022-09-04T14:38:15.932884Z","updated_at":"2022-09-04T14:38:15.932911Z","structure_string":"K4 Mn2 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