{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=3410","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=3408","results":[{"id":"jvasp-68787","created_at":"2022-09-04T14:36:05.166799Z","updated_at":"2022-09-04T14:36:05.166822Z","structure_string":"Sr2 Be1 Rh1\n1.0\n-2.263181 2.263181 4.564929\n2.263181 -2.263181 4.564929\n2.263181 2.263181 -4.564929\nSr Be Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Sr\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Rh\n","nsites":4,"nelements":3,"elements":["Sr","Be","Rh"],"chemical_system":"Be-Rh-Sr","density":5.098435635859087,"density_atomic":0.04276883258244715,"volume":93.52605059511605,"volume_molar":14.080676035266766,"formula_full":"Sr2 Be1 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-2.626858 5.082918\n2.626858 2.626858 -5.082918\nSn Ge S\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.750000 0.250000 0.500000 Ge\n0.527078 0.027078 0.500000 S\n0.238321 0.238321 0.000000 S\n0.972923 0.472922 0.500000 S\n0.761678 0.761678 0.000000 S\n","nsites":6,"nelements":3,"elements":["Sn","Ge","S"],"chemical_system":"Ge-S-Sn","density":3.7828852550468453,"density_atomic":0.0427666233710333,"volume":140.29632285779013,"volume_molar":14.081403406000295,"formula_full":"Sn1 Ge1 S4","formula_reduced":"SnGeS4","formula_anonymous":"ABC4","energy_above_hull":1.6093829416666667,"spacegroup":119},{"id":"jvasp-18135","created_at":"2022-09-04T14:37:27.378674Z","updated_at":"2022-09-04T14:37:27.378694Z","structure_string":"Nd3 In3 Pd3\n1.0\n3.891362 -6.740037 0.000000\n3.891362 6.740037 0.000000\n0.000000 0.000000 4.012088\nNd In Pd\n3 3 3\ndirect\n-0.000000 0.590129 0.000000 Nd\n0.409871 0.409871 0.000000 Nd\n0.590129 -0.000000 0.000000 Nd\n0.745886 0.745886 0.500000 In\n-0.000000 0.254114 0.500000 In\n0.254114 -0.000000 0.500000 In\n0.333333 0.666667 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.666667 0.333333 0.500000 Pd\n","nsites":9,"nelements":3,"elements":["Nd","In","Pd"],"chemical_system":"In-Nd-Pd","density":8.651065662583965,"density_atomic":0.042763983114332306,"volume":210.4574771704009,"volume_molar":14.082272794607118,"formula_full":"Nd3 In3 Pd3","formula_reduced":"NdInPd","formula_anonymous":"ABC","energy_above_hull":0.5632790566666666,"spacegroup":189},{"id":"jvasp-5818","created_at":"2022-09-04T14:37:59.975019Z","updated_at":"2022-09-04T14:37:59.975043Z","structure_string":"Ga4 P4 S16\n1.0\n0.000000 8.055724 0.264446\n7.858803 0.000000 0.000000\n0.000000 -7.617484 -9.115825\nGa P S\n4 4 16\ndirect\n0.376055 0.534857 0.616592 Ga\n0.623945 0.034857 0.883409 Ga\n0.623945 0.465143 0.383408 Ga\n0.376055 0.965142 0.116592 Ga\n0.358201 0.743880 0.353445 P\n0.358202 0.756120 0.853446 P\n0.641799 0.256120 0.646555 P\n0.641798 0.243880 0.146554 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5.213594 0.900698\n-0.003602 -0.001630 9.050629\nCu Sn Se\n5 2 7\ndirect\n0.732141 0.267860 0.500000 Cu\n0.886968 0.405147 0.074244 Cu\n0.594853 0.113032 0.925756 Cu\n0.448915 0.978348 0.357919 Cu\n0.021652 0.551085 0.642081 Cu\n0.148945 0.702350 0.224374 Sn\n0.297650 0.851055 0.775626 Sn\n0.354223 0.349412 0.443183 Se\n0.650588 0.645777 0.556818 Se\n0.514150 0.485850 0.000000 Se\n0.048803 0.114176 0.292224 Se\n0.885824 0.951196 0.707776 Se\n0.742433 0.809541 0.138551 Se\n0.190459 0.257568 0.861449 Se\n","nsites":14,"nelements":3,"elements":["Cu","Sn","Se"],"chemical_system":"Cu-Se-Sn","density":5.618106901712123,"density_atomic":0.04275433291806964,"volume":327.4521912627727,"volume_molar":14.085451342534713,"formula_full":"Cu5 Sn2 Se7","formula_reduced":"Cu5Sn2Se7","formula_anonymous":"A2B5C7","energy_above_hull":0.7255170869047619,"spacegroup":5},{"id":"jvasp-91480","created_at":"2022-09-04T14:35:47.334203Z","updated_at":"2022-09-04T14:35:47.334229Z","structure_string":"K6 Sb14 S6 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