{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=556","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=554","results":[{"id":"jvasp-79150","created_at":"2022-09-04T14:37:56.902722Z","updated_at":"2022-09-04T14:37:56.902739Z","structure_string":"Mg3 Si1\n1.0\n6.068368 -0.178391 0.000000\n-1.594337 2.761474 0.000000\n0.000000 0.000000 4.860347\nMg Si\n3 1\ndirect\n0.672758 0.672757 0.250000 Mg\n0.323598 0.323598 0.750000 Mg\n0.837919 0.337919 0.750000 Mg\n0.165725 0.665725 0.250000 Si\n","nsites":4,"nelements":2,"elements":["Mg","Si"],"chemical_system":"Mg-Si","density":2.094723535590276,"density_atomic":0.04995903976304628,"volume":80.0655901108556,"volume_molar":12.05415634200091,"formula_full":"Mg3 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