{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4401","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4399","results":[{"id":"jvasp-40800","created_at":"2022-09-04T14:37:53.378478Z","updated_at":"2022-09-04T14:37:53.378500Z","structure_string":"Zr1 Sn1 Pd1\n1.0\n3.909916 0.000000 2.257391\n1.303304 3.686304 2.257392\n0.000000 0.000001 4.514783\nZr Sn Pd\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n","nsites":3,"nelements":3,"elements":["Zr","Sn","Pd"],"chemical_system":"Pd-Sn-Zr","density":8.07285237971004,"density_atomic":0.04610264455209869,"volume":65.07218900663766,"volume_molar":13.062462725309885,"formula_full":"Zr1 Sn1 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2.294140\n1.324523 3.746316 2.294140\n0.000000 0.000000 4.588281\nZr Sn Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500001 0.500000 Pd\n","nsites":3,"nelements":3,"elements":["Zr","Sn","Pd"],"chemical_system":"Pd-Sn-Zr","density":7.691080612622877,"density_atomic":0.04392241292513585,"volume":68.30225846456547,"volume_molar":13.710860489983824,"formula_full":"Zr1 Sn1 Pd1","formula_reduced":"ZrSnPd","formula_anonymous":"ABC","energy_above_hull":1.8085439666666672,"spacegroup":216},{"id":"jvasp-37084","created_at":"2022-09-04T14:38:03.297681Z","updated_at":"2022-09-04T14:38:03.297711Z","structure_string":"Sr2 Pd2\n1.0\n-4.213818 0.000000 -0.000000\n0.000000 0.000000 -4.540151\n-2.106910 -5.655763 0.000000\nSr Pd\n2 2\ndirect\n0.138942 0.750000 0.722117 Sr\n0.861059 0.250000 0.277882 Sr\n0.425057 0.750000 0.149888 Pd\n0.574944 0.250000 0.850112 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-0.000000\n-0.000000 -0.000000 8.493161\nSr Tl Pd\n2 4 2\ndirect\n0.434560 0.869119 0.750000 Sr\n0.565440 0.130882 0.250000 Sr\n0.144567 0.289135 0.950244 Tl\n0.855433 0.710865 0.049756 Tl\n0.144567 0.289135 0.549756 Tl\n0.855433 0.710865 0.450244 Tl\n0.280036 0.560073 0.250000 Pd\n0.719964 0.439928 0.750000 Pd\n","nsites":8,"nelements":3,"elements":["Sr","Tl","Pd"],"chemical_system":"Pd-Sr-Tl","density":9.5285917813771,"density_atomic":0.03807690292167486,"volume":210.10112131378438,"volume_molar":15.815731579818072,"formula_full":"Sr2 Tl4 Pd2","formula_reduced":"SrTl2Pd","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-106337","created_at":"2022-09-04T14:38:40.151389Z","updated_at":"2022-09-04T14:38:40.151426Z","structure_string":"Sb1 Pd6 S1\n1.0\n4.322758 -0.008208 6.342803\n1.949814 3.858048 6.342803\n-0.013373 -0.008208 7.675754\nSb Pd S\n1 6 1\ndirect\n0.500000 0.500000 0.499999 Sb\n0.630778 0.630777 0.630776 Pd\n0.115858 0.115858 0.115858 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