{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=3408","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=3406","results":[{"id":"jvasp-2658","created_at":"2022-09-04T14:36:39.763337Z","updated_at":"2022-09-04T14:36:39.763373Z","structure_string":"Rb2 Sn2 O3\n1.0\n5.293205 -0.043753 3.054198\n1.743225 4.998110 3.054198\n-0.062139 -0.043753 6.110834\nRb Sn O\n2 2 3\ndirect\n0.500000 0.500001 0.500000 Rb\n0.000000 0.000000 0.000000 Rb\n0.238637 0.238637 0.238637 Sn\n0.761363 0.761364 0.761363 Sn\n0.000000 0.500000 -0.000000 O\n-0.000000 0.000000 0.500000 O\n0.499999 0.000000 0.000000 O\n","nsites":7,"nelements":3,"elements":["Rb","Sn","O"],"chemical_system":"O-Rb-Sn","density":4.6329601686589275,"density_atomic":0.04279626201544813,"volume":163.5656870563419,"volume_molar":14.071651299420013,"formula_full":"Rb2 Sn2 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-0.000000 -3.309230\n-1.697273 6.224871 -3.309230\n0.060092 0.078670 8.061726\nNa P Pd S\n2 2 2 8\ndirect\n0.750000 0.750000 0.500000 Na\n0.250000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 P\n0.500000 0.000000 -0.000000 Pd\n0.000000 0.500000 0.000000 Pd\n0.706028 0.206028 0.717619 S\n0.988410 0.488410 0.282381 S\n0.206028 0.011590 0.717620 S\n0.511590 0.706028 0.717619 S\n0.293972 0.793972 0.282381 S\n0.793972 0.988410 0.282381 S\n0.488410 0.293972 0.282381 S\n0.011590 0.511590 0.717620 S\n","nsites":14,"nelements":4,"elements":["Na","P","Pd","S"],"chemical_system":"Na-P-Pd-S","density":2.9302033978003124,"density_atomic":0.04279419695075354,"volume":327.14716007197984,"volume_molar":14.072330337055101,"formula_full":"Na2 P2 Pd2 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