{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=4371","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=4369","results":[{"id":"jvasp-66369","created_at":"2022-09-04T14:35:42.527081Z","updated_at":"2022-09-04T14:35:42.527103Z","structure_string":"Ba4 Nb1 Mo1\n1.0\n-0.000000 4.776903 4.776903\n4.776903 -0.000000 4.776903\n4.776903 4.776903 0.000000\nBa Nb Mo\n4 1 1\ndirect\n0.125687 0.624771 0.624771 Ba\n0.624771 0.624771 0.624771 Ba\n0.624771 0.125687 0.624771 Ba\n0.624771 0.624771 0.125687 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Mo\n","nsites":6,"nelements":3,"elements":["Ba","Nb","Mo"],"chemical_system":"Ba-Mo-Nb","density":5.622468554349647,"density_atomic":0.027522126521556375,"volume":218.0064100534009,"volume_molar":21.88108813206432,"formula_full":"Ba4 Nb1 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