{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=474","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=472","results":[{"id":"jvasp-115009","created_at":"2022-09-04T14:38:44.054699Z","updated_at":"2022-09-04T14:38:44.054719Z","structure_string":"Si1 Ge1 N1\n1.0\n3.105200 -0.000000 0.000000\n0.000000 3.105200 0.000000\n0.000000 -0.000000 7.084627\nSi Ge N\n1 1 1\ndirect\n0.000000 -0.000000 -0.081371 Si\n0.000000 0.000000 0.444098 Ge\n0.000000 0.000000 0.690873 N\n","nsites":3,"nelements":3,"elements":["Si","Ge","N"],"chemical_system":"Ge-N-Si","density":2.7889342377888373,"density_atomic":0.04391623595508098,"volume":68.31186541279408,"volume_molar":13.712788969800714,"formula_full":"Si1 Ge1 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