{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=3418","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=3416","results":[{"id":"jvasp-61494","created_at":"2022-09-04T14:35:54.674306Z","updated_at":"2022-09-04T14:35:54.674331Z","structure_string":"Tb1 B2 Ir3\n1.0\n4.734297 2.733240 -0.026184\n-4.734297 2.733240 -0.026184\n0.000000 0.030448 3.173029\nTb B Ir\n1 2 3\ndirect\n0.500000 0.500000 0.500002 Tb\n0.166675 0.833325 0.500002 B\n0.833325 0.166675 0.500002 B\n0.000000 0.000000 0.000000 Ir\n0.500000 -0.000000 0.000001 Ir\n-0.000000 0.500000 0.000001 Ir\n","nsites":6,"nelements":3,"elements":["Tb","B","Ir"],"chemical_system":"B-Ir-Tb","density":15.310223500450421,"density_atomic":0.07305905065849772,"volume":82.12534854916188,"volume_molar":8.242840148785245,"formula_full":"Tb1 B2 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