{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=60","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=58","results":[{"id":"jvasp-1300","created_at":"2022-09-04T14:36:14.997271Z","updated_at":"2022-09-04T14:36:14.997301Z","structure_string":"Mg1 S1\n1.0\n3.190881 0.000000 1.842256\n1.063627 3.008392 1.842256\n0.000000 0.000000 3.684512\nMg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500001 S\n","nsites":2,"nelements":2,"elements":["Mg","S"],"chemical_system":"Mg-S","density":2.6465013742675416,"density_atomic":0.05654640341628624,"volume":35.36918140091593,"volume_molar":10.649909448114485,"formula_full":"Mg1 S1","formula_reduced":"MgS","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-100128","created_at":"2022-09-04T14:36:21.469157Z","updated_at":"2022-09-04T14:36:21.469167Z","structure_string":"Rb2 Na1 Sc1 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3.699156\n-0.000000 -0.000000 7.398310\nK Pr Cu Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750001 0.750000 K\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Cu\n0.239433 0.239433 0.760567 Cl\n0.239433 0.760568 0.760568 Cl\n0.760568 0.760568 0.239433 Cl\n0.239433 0.760568 0.239433 Cl\n0.760568 0.239433 0.760568 Cl\n0.760568 0.239433 0.239433 Cl\n","nsites":10,"nelements":4,"elements":["K","Pr","Cu","Cl"],"chemical_system":"Cl-Cu-K-Pr","density":2.872728367027059,"density_atomic":0.03492346269156409,"volume":286.34044935113326,"volume_molar":17.24382491274175,"formula_full":"K2 Pr1 Cu1 Cl6","formula_reduced":"K2PrCuCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-92195","created_at":"2022-09-04T14:35:50.202244Z","updated_at":"2022-09-04T14:35:50.202259Z","structure_string":"Ce1 Mg6 Zn1\n1.0\n7.186209 0.688245 0.000000\n-2.997122 5.191667 0.000000\n0.000000 0.000000 4.857953\nCe Mg Zn\n1 6 1\ndirect\n0.101777 0.800913 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0.846461 0.000000\n-2.256331 5.601001 0.000000\n0.000000 0.000000 4.553242\nMg Cd Mo\n6 1 1\ndirect\n0.159163 0.888286 0.250000 Mg\n0.611714 0.340837 0.250000 Mg\n0.660247 0.839753 0.250000 Mg\n0.377185 0.647111 0.750000 Mg\n0.852888 0.122815 0.750000 Mg\n0.894315 0.605684 0.750000 Mg\n0.330762 0.169238 0.750000 Cd\n0.113725 0.386275 0.250000 Mo\n","nsites":8,"nelements":3,"elements":["Mg","Cd","Mo"],"chemical_system":"Cd-Mg-Mo","density":3.649110208547646,"density_atomic":0.04963666674885695,"volume":161.1711769542669,"volume_molar":12.132443925918293,"formula_full":"Mg6 Cd1 Mo1","formula_reduced":"Mg6CdMo","formula_anonymous":"ABC6","energy_above_hull":0.0,"spacegroup":38},{"id":"jvasp-91884","created_at":"2022-09-04T14:35:45.842021Z","updated_at":"2022-09-04T14:35:45.842041Z","structure_string":"K1 Mg7\n1.0\n6.822339 0.000000 -0.000000\n-3.411169 5.908317 0.000000\n0.000000 -0.000000 5.299386\nK Mg\n1 7\ndirect\n0.166667 0.333333 0.250000 K\n0.173384 0.836692 0.250000 Mg\n0.663308 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