{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4633","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4631","results":[{"id":"jvasp-81366","created_at":"2022-09-04T14:37:16.659597Z","updated_at":"2022-09-04T14:37:16.659633Z","structure_string":"Al2 Cu1 Tc1\n1.0\n-8.424380 0.000000 -4.863818\n-8.316247 -0.025015 4.676525\n-5.568415 7.747021 -0.082856\nAl Cu Tc\n2 1 1\ndirect\n0.751365 -0.000000 -0.000000 Al\n0.248635 -0.000000 -0.000000 Al\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Tc\n","nsites":4,"nelements":3,"elements":["Al","Cu","Tc"],"chemical_system":"Al-Cu-Tc","density":0.5779178742534029,"density_atomic":0.006459686678435075,"volume":619.2250799645659,"volume_molar":93.2265148417218,"formula_full":"Al2 Cu1 Tc1","formula_reduced":"Al2CuTc","formula_anonymous":"ABC2","energy_above_hull":2.6867518875000003,"spacegroup":71},{"id":"jvasp-118869","created_at":"2022-09-04T14:38:50.432529Z","updated_at":"2022-09-04T14:38:50.432555Z","structure_string":"As1 I1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAs I\n1 1\ndirect\n0.000000 0.000000 0.877367 As\n0.000000 0.000000 0.122633 I\n","nsites":2,"nelements":2,"elements":["As","I"],"chemical_system":"As-I","density":0.5769482462160991,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"As1 I1","formula_reduced":"AsI","formula_anonymous":"AB","energy_above_hull":1.2216090125,"spacegroup":99},{"id":"jvasp-80888","created_at":"2022-09-04T14:37:15.904607Z","updated_at":"2022-09-04T14:37:15.904631Z","structure_string":"Li1 Ga2 Cu1\n1.0\n-8.758357 0.000000 -5.056640\n-8.360124 -0.044169 4.366880\n-5.685339 7.521266 -0.265983\nLi Ga Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.735992 0.000000 0.000000 Ga\n0.264008 0.000000 0.000000 Ga\n0.500000 0.000000 0.000000 Cu\n","nsites":4,"nelements":3,"elements":["Li","Ga","Cu"],"chemical_system":"Cu-Ga-Li","density":0.5745060628501447,"density_atomic":0.006592115349473588,"volume":606.7854987275699,"volume_molar":91.35369211160567,"formula_full":"Li1 Ga2 Cu1","formula_reduced":"LiGa2Cu","formula_anonymous":"ABC2","energy_above_hull":0.267752121875,"spacegroup":71},{"id":"jvasp-913","created_at":"2022-09-04T14:37:48.261470Z","updated_at":"2022-09-04T14:37:48.261487Z","structure_string":"Li1\n1.0\n2.797985 -0.000000 -0.989237\n-1.398992 2.423126 -0.989237\n0.000000 0.000000 2.967711\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n","nsites":1,"nelements":1,"elements":["Li"],"chemical_system":"Li","density":0.572833167383046,"density_atomic":0.049700071562735634,"volume":20.12069537440636,"volume_molar":12.116965973375601,"formula_full":"Li1","formula_reduced":"Li","formula_anonymous":"A","energy_above_hull":1.55315,"spacegroup":229},{"id":"jvasp-32150","created_at":"2022-09-04T14:36:52.642516Z","updated_at":"2022-09-04T14:36:52.642533Z","structure_string":"H4 C1\n1.0\n-1.850597 -3.205325 -1.308570\n-0.000000 -0.000000 3.925704\n-1.850592 3.205325 -1.308567\nH C\n4 1\ndirect\n0.279627 0.279627 0.279628 H\n-0.000001 -0.000001 0.720373 H\n-0.000000 0.720372 -0.000000 H\n0.720373 0.000000 0.000001 H\n0.000000 0.000000 0.000000 C\n","nsites":5,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":0.5719909776620922,"density_atomic":0.1073591638103358,"volume":46.57264291693966,"volume_molar":5.609340224220552,"formula_full":"H4 C1","formula_reduced":"H4C","formula_anonymous":"AB4","energy_above_hull":3.4334280000000006,"spacegroup":217},{"id":"jvasp-79710","created_at":"2022-09-04T14:37:17.283291Z","updated_at":"2022-09-04T14:37:17.283316Z","structure_string":"Na2 Hg1 Bi1\n1.0\n-10.675519 0.010709 -6.146026\n-10.688190 -0.069316 6.167226\n-7.093824 10.097086 -0.058397\nNa Hg Bi\n2 1 1\ndirect\n0.741790 0.000087 0.000088 Na\n0.258210 0.999912 0.999912 Na\n-0.000000 -0.000000 0.000000 Hg\n0.500000 -0.000000 0.000000 Bi\n","nsites":4,"nelements":3,"elements":["Na","Hg","Bi"],"chemical_system":"Bi-Hg-Na","density":0.5685282849483444,"density_atomic":0.0030062630411111847,"volume":1330.5555586118994,"volume_molar":200.31982157403223,"formula_full":"Na2 Hg1 Bi1","formula_reduced":"Na2HgBi","formula_anonymous":"ABC2","energy_above_hull":0.0453139124999999,"spacegroup":71},{"id":"jvasp-81245","created_at":"2022-09-04T14:37:11.991665Z","updated_at":"2022-09-04T14:37:11.991686Z","structure_string":"Li1 Cu1 Ag2\n1.0\n-8.662078 -0.000000 -5.001052\n-9.045142 -0.002435 5.664541\n-5.901259 8.889812 0.219175\nLi Cu Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Cu\n0.745827 0.000000 0.000000 Ag\n0.254173 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Li","Cu","Ag"],"chemical_system":"Ag-Cu-Li","density":0.5668935211455188,"density_atomic":0.004770976211518872,"volume":838.4028388870489,"volume_molar":126.22449773403527,"formula_full":"Li1 Cu1 Ag2","formula_reduced":"LiCuAg2","formula_anonymous":"ABC2","energy_above_hull":0.2731537425,"spacegroup":71},{"id":"jvasp-81765","created_at":"2022-09-04T14:37:07.739798Z","updated_at":"2022-09-04T14:37:07.739819Z","structure_string":"Ba2 Cu1 Pd1\n1.0\n-10.006709 0.000000 -5.777377\n-10.471611 0.006467 6.582609\n-6.829155 10.308887 0.273691\nBa Cu Pd\n2 1 1\ndirect\n0.740954 -0.000000 0.000000 Ba\n0.259046 -0.000000 0.000000 Ba\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 0.000000 Pd\n","nsites":4,"nelements":3,"elements":["Ba","Cu","Pd"],"chemical_system":"Ba-Cu-Pd","density":0.5668625680702876,"density_atomic":0.0030711404594251845,"volume":1302.4477560849389,"volume_molar":196.0880929922412,"formula_full":"Ba2 Cu1 Pd1","formula_reduced":"Ba2CuPd","formula_anonymous":"ABC2","energy_above_hull":0.4902345225,"spacegroup":71},{"id":"jvasp-113488","created_at":"2022-09-04T14:38:47.211303Z","updated_at":"2022-09-04T14:38:47.211321Z","structure_string":"Rb1 Cl1\n1.0\n7.668979 0.000000 0.000000\n0.000000 7.668979 0.000000\n0.000000 -0.000000 6.041758\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.750016 Rb\n0.000000 0.000000 0.249984 Cl\n","nsites":2,"nelements":2,"elements":["Rb","Cl"],"chemical_system":"Cl-Rb","density":0.5650822768117604,"density_atomic":0.005628485774354306,"volume":355.33535664473413,"volume_molar":106.99397673596953,"formula_full":"Rb1 Cl1","formula_reduced":"RbCl","formula_anonymous":"AB","energy_above_hull":0.314635,"spacegroup":123},{"id":"jvasp-90934","created_at":"2022-09-04T14:36:09.148521Z","updated_at":"2022-09-04T14:36:09.148547Z","structure_string":"Al1 Si1 Tc2\n1.0\n-8.313953 -0.000000 -4.800062\n-8.679234 -0.002182 5.432749\n-5.663368 8.527978 0.209114\nAl Si Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.000000 Si\n0.736166 0.000000 0.000000 Tc\n0.263834 0.000000 0.000000 Tc\n","nsites":4,"nelements":3,"elements":["Al","Si","Tc"],"chemical_system":"Al-Si-Tc","density":0.5629807025886154,"density_atomic":0.005401504006625856,"volume":740.5344872637927,"volume_molar":111.49007299842468,"formula_full":"Al1 Si1 Tc2","formula_reduced":"AlSiTc2","formula_anonymous":"ABC2","energy_above_hull":4.7149711,"spacegroup":71},{"id":"jvasp-116039","created_at":"2022-09-04T14:38:41.586127Z","updated_at":"2022-09-04T14:38:41.586156Z","structure_string":"S1 N1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nS N F\n1 1 1\ndirect\n0.013871 0.337236 0.000000 S\n-0.106166 -0.101118 0.000000 N\n0.291056 -0.048195 0.000000 F\n","nsites":3,"nelements":3,"elements":["S","N","F"],"chemical_system":"F-N-S","density":0.5626290071742311,"density_atomic":0.015621142021024966,"volume":192.04741855379137,"volume_molar":38.55121957085225,"formula_full":"S1 N1 F1","formula_reduced":"SNF","formula_anonymous":"ABC","energy_above_hull":2.9409911774999995,"spacegroup":6},{"id":"jvasp-112957","created_at":"2022-09-04T14:38:45.678221Z","updated_at":"2022-09-04T14:38:45.678246Z","structure_string":"Mg2 B4 H16\n1.0\n6.825334 -0.196523 -3.077374\n-2.923311 6.170742 -3.077374\n0.128358 0.196523 7.485916\nMg B H\n2 4 16\ndirect\n0.250000 0.750000 0.500001 Mg\n0.000000 0.000000 0.000000 Mg\n0.614492 0.842682 0.771809 B\n0.070875 0.842682 0.228192 B\n0.157317 0.385508 0.228192 B\n0.157317 0.929125 0.771809 B\n0.005279 0.975726 0.719902 H\n0.255825 0.285378 0.280099 H\n0.714622 0.744174 0.719902 H\n0.024274 -0.005279 0.280099 H\n0.024274 0.744174 0.029553 H\n0.714622 -0.005279 0.970448 H\n0.082915 0.433946 0.351030 H\n0.268114 0.917084 0.351030 H\n0.566054 0.917084 0.648971 H\n0.255825 0.975726 0.970448 H\n0.284982 0.032486 0.747504 H\n0.284982 0.537478 0.252497 H\n0.967513 0.715018 0.252497 H\n0.462521 0.715018 0.747504 H\n0.082915 0.731885 0.648971 H\n0.005279 0.285378 0.029553 H\n","nsites":22,"nelements":3,"elements":["Mg","B","H"],"chemical_system":"B-H-Mg","density":0.561390840339726,"density_atomic":0.06887972424373248,"volume":319.3973297882625,"volume_molar":8.74298035615026,"formula_full":"Mg2 B4 H16","formula_reduced":"Mg(BH4)2","formula_anonymous":"AB2C8","energy_above_hull":3.134201292424242,"spacegroup":119}]}