{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=587","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=585","results":[{"id":"jvasp-104531","created_at":"2022-09-04T14:37:15.485900Z","updated_at":"2022-09-04T14:37:15.485920Z","structure_string":"Na2 Cu1 Au1 F6\n1.0\n5.127900 -0.000000 2.960595\n1.709300 4.834631 2.960595\n-0.000000 -0.000000 5.921189\nNa Cu Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Cu\n0.000000 0.000000 0.000000 Au\n0.735427 0.264572 0.264572 F\n0.264572 0.264572 0.735427 F\n0.264572 0.735427 0.735427 F\n0.264572 0.735427 0.264572 F\n0.735427 0.264572 0.735427 F\n0.735428 0.735427 0.264571 F\n","nsites":10,"nelements":4,"elements":["Na","Cu","Au","F"],"chemical_system":"Au-Cu-F-Na","density":4.756475316278804,"density_atomic":0.06812212651667354,"volume":146.79518258362654,"volume_molar":8.840212524084993,"formula_full":"Na2 Cu1 Au1 F6","formula_reduced":"Na2CuAuF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-106405","created_at":"2022-09-04T14:36:49.683232Z","updated_at":"2022-09-04T14:36:49.683258Z","structure_string":"Rb2 Cu1 Au1 F6\n1.0\n5.227668 -0.000000 3.018196\n1.742556 4.928693 3.018196\n-0.000000 -0.000000 6.036392\nRb Cu Au F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n0.735100 0.264900 0.264901 F\n0.264900 0.264900 0.735100 F\n0.264901 0.735099 0.735100 F\n0.264901 0.735099 0.264901 F\n0.735100 0.264900 0.735100 F\n0.735101 0.735099 0.264901 F\n","nsites":10,"nelements":4,"elements":["Rb","Cu","Au","F"],"chemical_system":"Au-Cu-F-Rb","density":5.823415208561738,"density_atomic":0.06429582882600089,"volume":155.53108471565503,"volume_molar":9.366300847131592,"formula_full":"Rb2 Cu1 Au1 F6","formula_reduced":"Rb2CuAuF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-63747","created_at":"2022-09-04T14:36:08.961283Z","updated_at":"2022-09-04T14:36:08.961316Z","structure_string":"Ho1 Cu4 Au1\n1.0\n0.000000 3.557228 3.557228\n3.557228 0.000000 3.557228\n3.557228 3.557228 0.000000\nHo Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.872959 0.375681 0.375681 Cu\n0.375681 0.872959 0.375681 Cu\n0.375681 0.375681 0.375681 Cu\n0.375681 0.375681 0.872959 Cu\n0.750000 0.750000 0.750000 Au\n","nsites":6,"nelements":3,"elements":["Ho","Cu","Au"],"chemical_system":"Au-Cu-Ho","density":11.363751615501991,"density_atomic":0.06664785066612876,"volume":90.02540877209822,"volume_molar":9.03576139336857,"formula_full":"Ho1 Cu4 Au1","formula_reduced":"HoCu4Au","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-77275","created_at":"2022-09-04T14:37:51.754550Z","updated_at":"2022-09-04T14:37:51.754564Z","structure_string":"Li1 Cu1 Au2\n1.0\n-8.452140 0.000000 -4.879845\n-8.780816 -0.001505 5.449130\n-5.743609 8.589014 0.188533\nLi Cu Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 -0.000000 Cu\n0.747599 -0.000000 -0.000000 Au\n0.252402 -0.000000 -0.000000 Au\n","nsites":4,"nelements":3,"elements":["Li","Cu","Au"],"chemical_system":"Au-Cu-Li","density":1.00986014377454,"density_atomic":0.005237946797066549,"volume":763.6580047434145,"volume_molar":114.97139992663975,"formula_full":"Li1 Cu1 Au2","formula_reduced":"LiCuAu2","formula_anonymous":"ABC2","energy_above_hull":0.5598463975,"spacegroup":71},{"id":"jvasp-81865","created_at":"2022-09-04T14:37:18.545272Z","updated_at":"2022-09-04T14:37:18.545295Z","structure_string":"Li1 Cu1 Au2\n1.0\n-8.439053 -0.000034 -4.872344\n-8.758862 -0.003863 5.426277\n-5.730798 8.560793 0.181519\nLi Cu Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Cu\n0.748410 -0.000000 -0.000000 Au\n0.251589 0.000001 0.000001 Au\n","nsites":4,"nelements":3,"elements":["Li","Cu","Au"],"chemical_system":"Au-Cu-Li","density":1.0180991035590707,"density_atomic":0.005280680667969941,"volume":757.478107748887,"volume_molar":114.04099468705611,"formula_full":"Li1 Cu1 Au2","formula_reduced":"LiCuAu2","formula_anonymous":"ABC2","energy_above_hull":0.5598688975,"spacegroup":71},{"id":"jvasp-80266","created_at":"2022-09-04T14:37:17.833224Z","updated_at":"2022-09-04T14:37:17.833255Z","structure_string":"Li2 Cu1 Au1\n1.0\n-8.344895 0.000000 -4.817928\n-8.660885 -0.002513 5.365237\n-5.667409 8.464316 0.180385\nLi Cu Au\n2 1 1\ndirect\n0.751583 0.000000 -0.000000 Li\n0.248418 0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 -0.000000 Au\n","nsites":4,"nelements":3,"elements":["Li","Cu","Au"],"chemical_system":"Au-Cu-Li","density":0.6222635942791961,"density_atomic":0.005462730504506241,"volume":732.2345476681257,"volume_molar":110.24048788480957,"formula_full":"Li2 Cu1 Au1","formula_reduced":"Li2CuAu","formula_anonymous":"ABC2","energy_above_hull":0.541534505,"spacegroup":71},{"id":"jvasp-103265","created_at":"2022-09-04T14:37:05.767777Z","updated_at":"2022-09-04T14:37:05.767798Z","structure_string":"Li1 Cu1 Au2\n1.0\n3.802935 -0.000000 2.195625\n1.267645 3.585441 2.195625\n0.000000 -0.000000 4.391251\nLi Cu Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.500000 Cu\n0.750002 0.750000 0.750001 Au\n0.250001 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Li","Cu","Au"],"chemical_system":"Au-Cu-Li","density":12.879837865811254,"density_atomic":0.06680519665208652,"volume":59.875581548416385,"volume_molar":9.014479504285557,"formula_full":"Li1 Cu1 Au2","formula_reduced":"LiCuAu2","formula_anonymous":"ABC2","energy_above_hull":0.1982663975,"spacegroup":225},{"id":"jvasp-79145","created_at":"2022-09-04T14:36:38.429745Z","updated_at":"2022-09-04T14:36:38.429765Z","structure_string":"Cu1 Au1 O2\n1.0\n1.126550 2.333811 1.171524\n0.011836 -0.081521 -3.301008\n-5.645658 2.305495 0.836115\nCu Au O\n1 1 2\ndirect\n0.500000 0.000001 0.000000 Cu\n0.000001 0.000001 0.500000 Au\n0.909786 0.819572 0.171262 O\n0.090216 0.180432 0.828738 O\n","nsites":4,"nelements":3,"elements":["Cu","Au","O"],"chemical_system":"Au-Cu-O","density":9.438875949461499,"density_atomic":0.07772995599836566,"volume":51.46021181440143,"volume_molar":7.747515977143511,"formula_full":"Cu1 Au1 O2","formula_reduced":"CuAuO2","formula_anonymous":"ABC2","energy_above_hull":1.086561255,"spacegroup":12},{"id":"jvasp-50922","created_at":"2022-09-04T14:35:43.955289Z","updated_at":"2022-09-04T14:35:43.955315Z","structure_string":"Cu1 Au1 O2\n1.0\n1.518558 0.876740 6.067212\n-1.518558 0.876740 6.067212\n-0.000000 -1.753480 6.067212\nCu Au O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n0.110710 0.110710 0.110710 O\n0.889289 0.889289 0.889289 O\n","nsites":4,"nelements":3,"elements":["Cu","Au","O"],"chemical_system":"Au-Cu-O","density":10.021880548845088,"density_atomic":0.08253104906279105,"volume":48.466607966617886,"volume_molar":7.296818383367757,"formula_full":"Cu1 Au1 O2","formula_reduced":"CuAuO2","formula_anonymous":"ABC2","energy_above_hull":1.089646255,"spacegroup":166},{"id":"jvasp-41832","created_at":"2022-09-04T14:37:32.627345Z","updated_at":"2022-09-04T14:37:32.627372Z","structure_string":"Cu2 Pd1 Au1\n1.0\n0.000008 3.055569 3.055569\n3.055574 0.000008 3.055569\n3.055574 3.055569 0.000008\nCu Pd Au\n2 1 1\ndirect\n0.500002 0.500001 0.499997 Cu\n1.000000 0.999998 0.999998 Cu\n0.750002 0.749996 0.750002 Pd\n0.250001 0.250001 0.249999 Au\n","nsites":4,"nelements":3,"elements":["Cu","Pd","Au"],"chemical_system":"Au-Cu-Pd","density":12.528392366377853,"density_atomic":0.0701059219074946,"volume":57.056520920986344,"volume_molar":8.590060006551616,"formula_full":"Cu2 Pd1 Au1","formula_reduced":"Cu2PdAu","formula_anonymous":"ABC2","energy_above_hull":0.2819210425,"spacegroup":225},{"id":"jvasp-108135","created_at":"2022-09-04T14:35:56.924660Z","updated_at":"2022-09-04T14:35:56.924685Z","structure_string":"Cu3 Pd1 Au4\n1.0\n2.932654 0.000000 0.000000\n0.000000 2.932654 0.000000\n0.000000 0.000000 14.268912\nCu Pd Au\n3 1 4\ndirect\n0.499999 0.499999 0.255564 Cu\n0.499999 0.499999 0.500000 Cu\n0.499999 0.499999 0.744436 Cu\n0.499999 0.499999 -0.000000 Pd\n0.000000 0.000000 0.864178 Au\n0.000000 0.000000 0.135821 Au\n0.000000 0.000000 0.377869 Au\n0.000000 0.000000 0.622131 Au\n","nsites":8,"nelements":3,"elements":["Cu","Pd","Au"],"chemical_system":"Au-Cu-Pd","density":14.680336503666167,"density_atomic":0.06518947345209594,"volume":122.71919953270903,"volume_molar":9.23790366925625,"formula_full":"Cu3 Pd1 Au4","formula_reduced":"Cu3PdAu4","formula_anonymous":"AB3C4","energy_above_hull":0.29620716625,"spacegroup":123},{"id":"jvasp-108887","created_at":"2022-09-04T14:37:26.940118Z","updated_at":"2022-09-04T14:37:26.940140Z","structure_string":"Pm2 Cu1 Au1\n1.0\n4.432492 -0.000000 2.559100\n1.477497 4.178993 2.559100\n-0.000000 -0.000000 5.118201\nPm Cu Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.749999 0.750000 Pm\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Pm","Cu","Au"],"chemical_system":"Au-Cu-Pm","density":9.642272369142942,"density_atomic":0.04219131387229361,"volume":94.80624405552676,"volume_molar":14.273413665732386,"formula_full":"Pm2 Cu1 Au1","formula_reduced":"Pm2CuAu","formula_anonymous":"ABC2","energy_above_hull":0.6576525925,"spacegroup":225}]}