{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=481","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=479","results":[{"id":"jvasp-15843","created_at":"2022-09-04T14:38:20.084003Z","updated_at":"2022-09-04T14:38:20.084024Z","structure_string":"Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n","nsites":1,"nelements":1,"elements":["Ac"],"chemical_system":"Ac","density":8.40079448920145,"density_atomic":0.02228668146576499,"volume":44.86984756057647,"volume_molar":27.021253788953413,"formula_full":"Ac1","formula_reduced":"Ac","formula_anonymous":"A","energy_above_hull":0.0118099999999999,"spacegroup":225},{"id":"jvasp-92505","created_at":"2022-09-04T14:36:14.217255Z","updated_at":"2022-09-04T14:36:14.217275Z","structure_string":"Rb1 Tl1 F3\n1.0\n-0.012580 -4.698367 -0.062333\n-4.698945 0.011822 -0.032655\n0.034087 0.062923 -4.698901\nRb Tl F\n1 1 3\ndirect\n0.989919 0.997616 0.991079 Rb\n0.488281 0.499652 0.496920 Tl\n0.486470 0.999818 0.502175 F\n0.988149 0.501133 0.502427 F\n0.487187 0.501777 0.997398 F\n","nsites":5,"nelements":3,"elements":["Rb","Tl","F"],"chemical_system":"F-Rb-Tl","density":5.5506088119799335,"density_atomic":0.04818639647563233,"volume":103.7637251527717,"volume_molar":12.497595173038873,"formula_full":"Rb1 Tl1 F3","formula_reduced":"RbTlF3","formula_anonymous":"ABC3","energy_above_hull":0.011834,"spacegroup":99},{"id":"jvasp-117853","created_at":"2022-09-04T14:38:54.060393Z","updated_at":"2022-09-04T14:38:54.060429Z","structure_string":"Rb1 Pb1 Br3\n1.0\n5.898627 0.000505 0.002349\n0.000693 5.949437 -0.085166\n-0.003347 -0.093977 5.932829\nRb Pb Br\n1 1 3\ndirect\n0.006022 -0.035651 0.070863 Rb\n0.505989 0.512563 0.483209 Pb\n0.506024 0.567217 0.977000 Br\n0.505970 0.015326 0.465408 Br\n0.005998 0.490542 0.433519 Br\n","nsites":5,"nelements":3,"elements":["Rb","Pb","Br"],"chemical_system":"Br-Pb-Rb","density":4.246982051886633,"density_atomic":0.024020373923365822,"volume":208.1566263685949,"volume_molar":25.070970082368127,"formula_full":"Rb1 Pb1 Br3","formula_reduced":"RbPbBr3","formula_anonymous":"ABC3","energy_above_hull":0.01185,"spacegroup":6},{"id":"jvasp-25417","created_at":"2022-09-04T14:38:28.666168Z","updated_at":"2022-09-04T14:38:28.666194Z","structure_string":"Na4\n1.0\n3.728903 -0.000000 0.000000\n-1.864451 3.229091 -0.000000\n0.000000 -0.000000 12.100989\nNa\n4\ndirect\n0.332928 0.665856 0.250000 Na\n0.667071 0.334143 0.750000 Na\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n","nsites":4,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.0480004402071017,"density_atomic":0.02745223796195552,"volume":145.70761063427216,"volume_molar":21.936793526071494,"formula_full":"Na4","formula_reduced":"Na","formula_anonymous":"A","energy_above_hull":0.0118599999999999,"spacegroup":194},{"id":"jvasp-8588","created_at":"2022-09-04T14:37:03.043443Z","updated_at":"2022-09-04T14:37:03.043470Z","structure_string":"Rb1 Cl1\n1.0\n3.909626 -0.000000 0.000000\n-0.000000 3.909626 0.000000\n0.000000 -0.000000 3.909626\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 Cl\n","nsites":2,"nelements":2,"elements":["Rb","Cl"],"chemical_system":"Cl-Rb","density":3.3600401478091224,"density_atomic":0.033467583304692655,"volume":59.75931939249316,"volume_molar":17.993951655169575,"formula_full":"Rb1 Cl1","formula_reduced":"RbCl","formula_anonymous":"AB","energy_above_hull":0.011935,"spacegroup":221},{"id":"jvasp-14608","created_at":"2022-09-04T14:36:45.169500Z","updated_at":"2022-09-04T14:36:45.169521Z","structure_string":"Na1\n1.0\n3.409489 0.000000 -1.205437\n-1.704745 2.952704 -1.205437\n0.000000 0.000000 3.616310\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n","nsites":1,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.0485975820782953,"density_atomic":0.027467880017164787,"volume":36.40615873431426,"volume_molar":21.92430124289439,"formula_full":"Na1","formula_reduced":"Na","formula_anonymous":"A","energy_above_hull":0.012,"spacegroup":229},{"id":"jvasp-25140","created_at":"2022-09-04T14:37:41.825513Z","updated_at":"2022-09-04T14:37:41.825532Z","structure_string":"Na1\n1.0\n3.409489 0.000000 -1.205437\n-1.704745 2.952704 -1.205437\n0.000000 0.000000 3.616310\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n","nsites":1,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.0485975820782953,"density_atomic":0.027467880017164787,"volume":36.40615873431426,"volume_molar":21.92430124289439,"formula_full":"Na1","formula_reduced":"Na","formula_anonymous":"A","energy_above_hull":0.012,"spacegroup":229},{"id":"jvasp-81847","created_at":"2022-09-04T14:37:18.481134Z","updated_at":"2022-09-04T14:37:18.481160Z","structure_string":"Na1 Cd2 Ag1\n1.0\n-11.680462 0.880611 -5.305684\n-7.654833 -0.799369 -0.658990\n-6.192436 3.336918 -3.191937\nNa Cd Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.640000 0.073469 0.073469 Cd\n0.359999 -0.073468 -0.073468 Cd\n0.500000 0.000001 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Na","Cd","Ag"],"chemical_system":"Ag-Cd-Na","density":6.682898359212218,"density_atomic":0.04526018679019264,"volume":88.37789420848686,"volume_molar":13.305602974897418,"formula_full":"Na1 Cd2 Ag1","formula_reduced":"NaCd2Ag","formula_anonymous":"ABC2","energy_above_hull":0.0120149999999999,"spacegroup":71},{"id":"jvasp-69080","created_at":"2022-09-04T14:36:20.773755Z","updated_at":"2022-09-04T14:36:20.773781Z","structure_string":"Ba1 Sr2 Ca1\n1.0\n4.174189 -5.899909 0.000000\n4.174189 5.899909 0.000000\n0.000000 0.000000 4.153059\nBa Sr Ca\n1 2 1\ndirect\n0.500000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.500000 0.500000 Ca\n","nsites":4,"nelements":3,"elements":["Ba","Sr","Ca"],"chemical_system":"Ba-Ca-Sr","density":2.8626701468227482,"density_atomic":0.019554398990003007,"volume":204.55755260210046,"volume_molar":30.796859382273833,"formula_full":"Ba1 Sr2 Ca1","formula_reduced":"BaSr2Ca","formula_anonymous":"ABC2","energy_above_hull":0.0120174999999999,"spacegroup":65},{"id":"jvasp-40569","created_at":"2022-09-04T14:37:47.483860Z","updated_at":"2022-09-04T14:37:47.483885Z","structure_string":"Ca2 Zn1 Rh1\n1.0\n-0.000000 3.514268 3.514268\n3.514268 0.000000 3.514268\n3.514268 3.514268 -0.000000\nCa Zn Rh\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Zn\n0.250001 0.250001 0.250001 Rh\n","nsites":4,"nelements":3,"elements":["Ca","Zn","Rh"],"chemical_system":"Ca-Rh-Zn","density":4.753235169678003,"density_atomic":0.046081367835739837,"volume":86.80297890154371,"volume_molar":13.06849393331016,"formula_full":"Ca2 Zn1 Rh1","formula_reduced":"Ca2ZnRh","formula_anonymous":"ABC2","energy_above_hull":0.01203606,"spacegroup":225},{"id":"jvasp-111248","created_at":"2022-09-04T14:38:49.123035Z","updated_at":"2022-09-04T14:38:49.123064Z","structure_string":"Ag6 F2\n1.0\n5.762177 0.000000 0.000000\n-2.881089 4.990191 0.000000\n-0.000000 -0.000000 4.507992\nAg F\n6 2\ndirect\n0.168376 0.336752 0.250000 Ag\n0.663248 0.831624 0.250000 Ag\n0.168376 0.831624 0.250000 Ag\n0.831624 0.663248 0.750000 Ag\n0.336752 0.168376 0.750000 Ag\n0.831625 0.168376 0.750000 Ag\n0.333333 0.666666 0.750000 F\n0.666667 0.333333 0.250000 F\n","nsites":8,"nelements":2,"elements":["Ag","F"],"chemical_system":"Ag-F","density":8.777753058960382,"density_atomic":0.061716755547515385,"volume":129.62444200166752,"volume_molar":9.757707945881226,"formula_full":"Ag6 F2","formula_reduced":"Ag3F","formula_anonymous":"AB3","energy_above_hull":0.012036815,"spacegroup":194},{"id":"jvasp-102815","created_at":"2022-09-04T14:36:45.714408Z","updated_at":"2022-09-04T14:36:45.714424Z","structure_string":"Cu1 Cl2\n1.0\n3.161749 -0.140407 5.067347\n1.345155 2.864774 5.067347\n-0.232275 -0.140407 5.968309\nCu Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.747009 0.747005 0.747009 Cl\n0.252993 0.252992 0.252993 Cl\n","nsites":3,"nelements":2,"elements":["Cu","Cl"],"chemical_system":"Cl-Cu","density":3.7200544668857125,"density_atomic":0.04998666804999794,"volume":60.016002606921575,"volume_molar":12.047493851713625,"formula_full":"Cu1 Cl2","formula_reduced":"CuCl2","formula_anonymous":"AB2","energy_above_hull":0.0120533333333333,"spacegroup":166}]}