{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=3566","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=3564","results":[{"id":"jvasp-29649","created_at":"2022-09-04T14:38:13.343116Z","updated_at":"2022-09-04T14:38:13.343143Z","structure_string":"Zn1 I2\n1.0\n3.893923 -0.013005 6.053153\n1.769095 3.468878 6.053153\n-0.021310 -0.013005 7.197419\nZn I\n1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.746925 0.746930 0.746927 I\n0.253072 0.253074 0.253072 I\n","nsites":3,"nelements":2,"elements":["Zn","I"],"chemical_system":"I-Zn","density":5.408836868658385,"density_atomic":0.030611791726550413,"volume":98.0014507742133,"volume_molar":19.67261770821745,"formula_full":"Zn1 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