{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4571","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4569","results":[{"id":"jvasp-65242","created_at":"2022-09-04T14:36:16.127251Z","updated_at":"2022-09-04T14:36:16.127284Z","structure_string":"Ta4 Be1 Te1\n1.0\n0.000000 3.890830 3.890830\n3.890830 0.000000 3.890830\n3.890830 3.890830 -0.000000\nTa Be Te\n4 1 1\ndirect\n0.119299 0.626901 0.626901 Ta\n0.626901 0.626901 0.626901 Ta\n0.626901 0.119299 0.626901 Ta\n0.626901 0.626901 0.119299 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Te\n","nsites":6,"nelements":3,"elements":["Ta","Be","Te"],"chemical_system":"Be-Ta-Te","density":12.128151257747472,"density_atomic":0.05093244058912696,"volume":117.80311193806955,"volume_molar":11.823782034284854,"formula_full":"Ta4 Be1 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