{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=4345","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=4343","results":[{"id":"jvasp-92707","created_at":"2022-09-04T14:35:47.821635Z","updated_at":"2022-09-04T14:35:47.821670Z","structure_string":"Mn3 Cu1 N1\n1.0\n4.479827 -0.000000 -0.000000\n-0.000000 4.479827 -0.000000\n0.000000 0.000000 4.479827\nMn Cu N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 N\n","nsites":5,"nelements":3,"elements":["Mn","Cu","N"],"chemical_system":"Cu-Mn-N","density":4.476499705329241,"density_atomic":0.055614274426010794,"volume":89.9049758646406,"volume_molar":10.82840839362537,"formula_full":"Mn3 Cu1 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4.067807\n-5.336376 4.040892 2.033904\n-5.336376 -4.040892 2.033904\nRb Te Pd\n2 2 1\ndirect\n0.200157 0.299843 0.299843 Rb\n0.799842 0.700158 0.700158 Rb\n0.499999 0.217998 0.782003 Te\n0.499999 0.782003 0.217998 Te\n0.000000 0.000000 0.000000 Pd\n","nsites":5,"nelements":3,"elements":["Rb","Te","Pd"],"chemical_system":"Pd-Rb-Te","density":5.040806802368934,"density_atomic":0.028500731302348307,"volume":175.43409489945358,"volume_molar":21.12977627175415,"formula_full":"Rb2 Te2 Pd1","formula_reduced":"Rb2Te2Pd","formula_anonymous":"AB2C2","energy_above_hull":0.1737962466666666,"spacegroup":71},{"id":"jvasp-92717","created_at":"2022-09-04T14:36:14.627036Z","updated_at":"2022-09-04T14:36:14.627062Z","structure_string":"Nd1 Si3 Ir1\n1.0\n4.289730 -0.000000 0.000000\n-0.000000 4.289730 0.000000\n-2.144865 -2.144865 4.934446\nNd Si Ir\n1 3 1\ndirect\n0.999293 0.999293 0.998589 Nd\n0.414047 0.414047 0.828095 Si\n0.763049 0.263049 0.526099 Si\n0.263049 0.763049 0.526099 Si\n0.654560 0.654560 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