{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4363","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4361","results":[{"id":"jvasp-94090","created_at":"2022-09-04T14:36:07.521647Z","updated_at":"2022-09-04T14:36:07.521668Z","structure_string":"Rb1 Mg6 V1\n1.0\n6.634969 -0.001102 0.000000\n-3.318439 5.745500 0.000000\n0.000000 0.000000 5.293390\nRb Mg V\n1 6 1\ndirect\n0.416647 0.083353 0.750000 Rb\n0.060511 0.905343 0.250000 Mg\n0.594657 0.439488 0.250000 Mg\n0.594669 0.905331 0.250000 Mg\n0.395755 0.572886 0.750000 Mg\n0.927114 0.104245 0.750000 Mg\n0.927281 0.572720 0.750000 Mg\n0.083365 0.416635 0.250000 V\n","nsites":8,"nelements":3,"elements":["Rb","Mg","V"],"chemical_system":"Mg-Rb-V","density":2.3227775905781014,"density_atomic":0.039648889745599464,"volume":201.7710975346517,"volume_molar":15.188674383167019,"formula_full":"Rb1 Mg6 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3.242274\n4.885963 0.000000 -0.425251\nRb P\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.499999 0.500001 P\n","nsites":2,"nelements":2,"elements":["Rb","P"],"chemical_system":"P-Rb","density":2.3215325909675215,"density_atomic":0.02401306854087944,"volume":83.28798115056533,"volume_molar":25.078597305246557,"formula_full":"Rb1 P1","formula_reduced":"RbP","formula_anonymous":"AB","energy_above_hull":0.9295635,"spacegroup":225},{"id":"jvasp-12088","created_at":"2022-09-04T14:38:02.189794Z","updated_at":"2022-09-04T14:38:02.189805Z","structure_string":"Si12 P12\n1.0\n3.552551 0.000000 0.000000\n-1.776276 10.378144 0.000000\n0.000000 0.000000 13.750400\nSi P\n12 12\ndirect\n0.171065 0.342130 0.737479 Si\n0.798380 0.596761 0.665154 Si\n0.204577 0.409157 0.336868 Si\n0.795421 0.590842 0.836868 Si\n0.566971 0.133944 0.352011 Si\n0.433027 0.866056 0.852011 Si\n0.201619 0.403238 0.165154 Si\n0.436059 0.872122 0.680123 Si\n0.939535 0.879073 0.279847 Si\n0.060463 0.120927 0.779847 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-0.054949\n4.488657 0.000000 0.000000\n0.000000 -2.599464 -7.272753\nS N\n4 4\ndirect\n0.179816 0.284483 0.846115 S\n0.820185 0.784484 0.653884 S\n0.820185 0.715517 0.153885 S\n0.179816 0.215517 0.346115 S\n0.133767 0.932519 0.819938 N\n0.866233 0.432518 0.680062 N\n0.866233 0.067482 0.180062 N\n0.133767 0.567482 0.319938 N\n","nsites":8,"nelements":2,"elements":["S","N"],"chemical_system":"N-S","density":2.3212035941795075,"density_atomic":0.060682001235455266,"volume":131.8348082977488,"volume_molar":9.924097157958242,"formula_full":"S4 N4","formula_reduced":"SN","formula_anonymous":"AB","energy_above_hull":2.606521625,"spacegroup":14},{"id":"jvasp-14870","created_at":"2022-09-04T14:36:37.492730Z","updated_at":"2022-09-04T14:36:37.492750Z","structure_string":"S4 N4\n1.0\n0.000000 4.014314 -0.054039\n4.489062 0.000000 0.000000\n0.000000 -2.598771 -7.280879\nS N\n4 4\ndirect\n0.179720 0.284930 0.846148 S\n0.820280 0.784929 0.653852 S\n0.820280 0.715070 0.153852 S\n0.179719 0.215070 0.346148 S\n0.133644 0.933004 0.819952 N\n0.866355 0.433004 0.680049 N\n0.866355 0.066996 0.180049 N\n0.133644 0.566995 0.319951 N\n","nsites":8,"nelements":2,"elements":["S","N"],"chemical_system":"N-S","density":2.321190822888775,"density_atomic":0.06068166736233791,"volume":131.83553365847692,"volume_molar":9.924151760763323,"formula_full":"S4 N4","formula_reduced":"SN","formula_anonymous":"AB","energy_above_hull":2.606521625,"spacegroup":14},{"id":"jvasp-78402","created_at":"2022-09-04T14:37:08.811953Z","updated_at":"2022-09-04T14:37:08.811973Z","structure_string":"Rb1 P1\n1.0\n0.000000 -4.898355 0.000000\n3.629643 -2.449177 -2.200911\n3.285800 -2.449177 2.692831\nRb P\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500000 0.500000 P\n","nsites":2,"nelements":2,"elements":["Rb","P"],"chemical_system":"P-Rb","density":2.3211895106046554,"density_atomic":0.02400951984537519,"volume":83.3002914210818,"volume_molar":25.08230401433875,"formula_full":"Rb1 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