{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=484","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=482","results":[{"id":"jvasp-35447","created_at":"2022-09-04T14:37:51.320219Z","updated_at":"2022-09-04T14:37:51.320238Z","structure_string":"Ti2 Co1 S4\n1.0\n0.000000 3.379135 -0.000000\n0.018927 -0.000000 5.839505\n5.545135 -1.689568 -2.874506\nTi Co S\n2 1 4\ndirect\n0.257319 0.265893 0.514637 Ti\n0.742682 0.734105 0.485363 Ti\n0.000000 0.000000 0.000000 Co\n0.114268 0.443087 0.228535 S\n0.885733 0.556911 0.771465 S\n0.379843 0.039645 0.759686 S\n0.620157 0.960353 0.240313 S\n","nsites":7,"nelements":3,"elements":["Ti","Co","S"],"chemical_system":"Co-S-Ti","density":4.286482035780822,"density_atomic":0.06386681469599598,"volume":109.60308625566782,"volume_molar":9.429217330886472,"formula_full":"Ti2 Co1 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