{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=113","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=111","results":[{"id":"jvasp-57831","created_at":"2022-09-04T14:37:11.520246Z","updated_at":"2022-09-04T14:37:11.520267Z","structure_string":"Nd2 Cr2 S4 O2\n1.0\n3.699127 -0.000020 -0.000035\n-1.849497 5.750920 -0.008209\n-0.000200 -0.023281 7.922552\nNd Cr S O\n2 2 4 2\ndirect\n0.734714 0.469427 0.792160 Nd\n0.265293 0.530570 0.207841 Nd\n0.000004 0.999995 -0.000001 Cr\n0.499992 0.000008 0.500000 Cr\n0.864527 0.729069 0.470842 S\n0.544149 0.088297 0.198721 S\n0.455850 0.911695 0.801278 S\n0.135465 0.270953 0.529161 S\n0.165403 0.330797 0.939435 O\n0.834603 0.669192 0.060566 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Rh\n","nsites":5,"nelements":4,"elements":["Ca","Fe","Si","Rh"],"chemical_system":"Ca-Fe-Rh-Si","density":5.218153238950491,"density_atomic":0.06161669596032422,"volume":81.14683726663247,"volume_molar":9.773553524969488,"formula_full":"Ca1 Fe1 Si2 Rh1","formula_reduced":"CaFeSi2Rh","formula_anonymous":"ABCD2","energy_above_hull":2.447325223999999,"spacegroup":119},{"id":"jvasp-102345","created_at":"2022-09-04T14:36:38.633254Z","updated_at":"2022-09-04T14:36:38.633272Z","structure_string":"Ce1 Cu1 Si2 Pd1\n1.0\n3.852752 -0.021854 -4.346903\n-0.570714 3.810309 -4.346903\n0.018933 0.021854 5.808519\nCe Cu Si Pd\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750000 0.500001 Cu\n0.617743 0.617743 0.000001 Si\n0.382258 0.382258 0.000001 Si\n0.750000 0.250000 0.500000 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