{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4630","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4628","results":[{"id":"jvasp-117758","created_at":"2022-09-04T14:38:50.132136Z","updated_at":"2022-09-04T14:38:50.132164Z","structure_string":"Ca1 H1 Br1\n1.0\n6.143379 0.000000 0.000000\n0.000000 6.143379 0.000000\n0.000000 0.000000 8.397740\nCa H Br\n1 1 1\ndirect\n0.000000 0.000000 -0.005525 Ca\n0.000000 0.000000 0.754282 H\n0.000000 0.000000 0.305898 Br\n","nsites":3,"nelements":3,"elements":["Ca","H","Br"],"chemical_system":"Br-Ca-H","density":0.6339008246013638,"density_atomic":0.00946551422774995,"volume":316.9399916176694,"volume_molar":63.62190806649418,"formula_full":"Ca1 H1 Br1","formula_reduced":"CaHBr","formula_anonymous":"ABC","energy_above_hull":0.5570481750000003,"spacegroup":99},{"id":"jvasp-28397","created_at":"2022-09-04T14:35:41.296429Z","updated_at":"2022-09-04T14:35:41.296449Z","structure_string":"Si4 S4\n1.0\n0.000000 -3.958761 0.000000\n-6.655928 0.000000 0.000000\n0.000000 0.000000 -23.940451\nSi S\n4 4\ndirect\n0.000000 0.000000 0.521726 Si\n0.000000 0.500000 0.521726 Si\n0.500000 0.000000 0.466184 Si\n0.500000 0.500000 0.466184 Si\n0.052490 0.750000 0.579275 S\n0.947510 0.250000 0.579275 S\n0.447487 0.750000 0.408634 S\n0.552513 0.250000 0.408634 S\n","nsites":8,"nelements":2,"elements":["Si","S"],"chemical_system":"S-Si","density":0.6333563140799838,"density_atomic":0.012682058755762712,"volume":630.8124062557911,"volume_molar":47.48551379533348,"formula_full":"Si4 S4","formula_reduced":"SiS","formula_anonymous":"AB","energy_above_hull":1.4818842999999997,"spacegroup":53},{"id":"jvasp-30499","created_at":"2022-09-04T14:38:00.161240Z","updated_at":"2022-09-04T14:38:00.161248Z","structure_string":"C4\n1.0\n-2.464580 -0.000017 -0.000540\n1.232304 2.134381 0.000540\n-0.005365 -0.003097 -24.101890\nC\n4\ndirect\n0.000342 0.999659 0.515670 C\n0.999661 0.000337 0.655276 C\n0.666328 0.333671 0.655296 C\n0.333674 0.666326 0.515648 C\n","nsites":4,"nelements":1,"elements":["C"],"chemical_system":"C","density":0.6292354759253714,"density_atomic":0.03154973988624889,"volume":126.7839295798258,"volume_molar":19.087766750890967,"formula_full":"C4","formula_reduced":"C","formula_anonymous":"A","energy_above_hull":0.0381200000000001,"spacegroup":164},{"id":"jvasp-25403","created_at":"2022-09-04T14:38:29.864340Z","updated_at":"2022-09-04T14:38:29.864362Z","structure_string":"C4\n1.0\n-2.464538 0.000020 -0.000564\n1.232251 2.134363 0.000564\n-0.005601 -0.003233 -24.106139\nC\n4\ndirect\n0.000337 0.999662 0.515656 C\n0.999664 0.000338 0.655289 C\n0.666329 0.333672 0.655310 C\n0.333672 0.666329 0.515635 C\n","nsites":4,"nelements":1,"elements":["C"],"chemical_system":"C","density":0.6291351432209843,"density_atomic":0.03154470922468162,"volume":126.80414872457497,"volume_molar":19.090810814284126,"formula_full":"C4","formula_reduced":"C","formula_anonymous":"A","energy_above_hull":0.0381200000000001,"spacegroup":164},{"id":"jvasp-118463","created_at":"2022-09-04T14:38:51.096269Z","updated_at":"2022-09-04T14:38:51.096296Z","structure_string":"Na1 Li1 H1\n1.0\n3.468135 -0.000000 0.000000\n-0.000000 3.468135 -0.000000\n0.000000 -0.000000 6.791622\nNa Li H\n1 1 1\ndirect\n0.000000 0.000000 -0.092003 Na\n0.000000 0.000000 0.439082 Li\n0.000000 0.000000 0.197550 H\n","nsites":3,"nelements":3,"elements":["Na","Li","H"],"chemical_system":"H-Li-Na","density":0.6289060806504628,"density_atomic":0.03672448882268786,"volume":81.68936031988125,"volume_molar":16.398160881356116,"formula_full":"Na1 Li1 H1","formula_reduced":"NaLiH","formula_anonymous":"ABC","energy_above_hull":0.795553,"spacegroup":99},{"id":"jvasp-117890","created_at":"2022-09-04T14:38:48.635567Z","updated_at":"2022-09-04T14:38:48.635593Z","structure_string":"Si1 C1 Cl1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nSi C Cl\n1 1 1\ndirect\n-0.014880 0.258811 0.000000 Si\n-0.034986 -0.025252 0.000000 C\n0.258317 -0.015636 0.000000 Cl\n","nsites":3,"nelements":3,"elements":["Si","C","Cl"],"chemical_system":"C-Cl-Si","density":0.6278705140553066,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Si1 C1 Cl1","formula_reduced":"SiCCl","formula_anonymous":"ABC","energy_above_hull":3.3874075558333328,"spacegroup":6},{"id":"jvasp-76831","created_at":"2022-09-04T14:37:13.957859Z","updated_at":"2022-09-04T14:37:13.957889Z","structure_string":"Na1 Tl2 In1\n1.0\n-10.395747 -0.000954 -6.003545\n-10.852454 -0.019878 6.794814\n-7.072847 10.670465 0.248343\nNa Tl In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.739466 0.000000 0.000001 Tl\n0.260534 -0.000001 -0.000001 Tl\n0.500000 -0.000000 0.000000 In\n","nsites":4,"nelements":3,"elements":["Na","Tl","In"],"chemical_system":"In-Na-Tl","density":0.6259862730937711,"density_atomic":0.0027588395384636538,"volume":1449.8849767201486,"volume_molar":218.28528539045146,"formula_full":"Na1 Tl2 In1","formula_reduced":"NaTl2In","formula_anonymous":"ABC2","energy_above_hull":0.290335,"spacegroup":71},{"id":"jvasp-118699","created_at":"2022-09-04T14:38:48.417955Z","updated_at":"2022-09-04T14:38:48.417966Z","structure_string":"Mg1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nMg S O\n1 1 1\ndirect\n0.301269 0.004427 0.000000 Mg\n-0.047926 -0.076855 0.000000 S\n0.050298 0.260345 0.000000 O\n","nsites":3,"nelements":3,"elements":["Mg","S","O"],"chemical_system":"Mg-O-S","density":0.6257424173225348,"density_atomic":0.015621142021024966,"volume":192.04741855379137,"volume_molar":38.55121957085225,"formula_full":"Mg1 S1 O1","formula_reduced":"MgSO","formula_anonymous":"ABC","energy_above_hull":1.221627516666667,"spacegroup":6},{"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-115442","created_at":"2022-09-04T14:38:47.015044Z","updated_at":"2022-09-04T14:38:47.015074Z","structure_string":"Rb1 Si1 As1\n1.0\n7.561930 0.000000 0.000000\n-0.000000 7.561930 -0.000000\n-0.000000 -0.000000 8.827329\nRb Si As\n1 1 1\ndirect\n0.000000 0.000000 -0.042763 Rb\n0.000000 0.000000 0.566882 Si\n0.000000 0.000000 0.328716 As\n","nsites":3,"nelements":3,"elements":["Rb","Si","As"],"chemical_system":"As-Rb-Si","density":0.620023285438246,"density_atomic":0.005943286083203314,"volume":504.77125919926425,"volume_molar":101.32678581668046,"formula_full":"Rb1 Si1 As1","formula_reduced":"RbSiAs","formula_anonymous":"ABC","energy_above_hull":1.5378201166666667,"spacegroup":99},{"id":"jvasp-119960","created_at":"2022-09-04T14:38:53.692375Z","updated_at":"2022-09-04T14:38:53.692392Z","structure_string":"Ba1 Se1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nBa Se\n1 1\ndirect\n0.000000 0.000000 0.869643 Ba\n0.000000 0.000000 0.130356 Se\n","nsites":2,"nelements":2,"elements":["Ba","Se"],"chemical_system":"Ba-Se","density":0.6182868512939949,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"Ba1 Se1","formula_reduced":"BaSe","formula_anonymous":"AB","energy_above_hull":1.254725,"spacegroup":99},{"id":"jvasp-85069","created_at":"2022-09-04T14:37:09.547096Z","updated_at":"2022-09-04T14:37:09.547122Z","structure_string":"K1 Ba1 Au2\n1.0\n-10.827023 -0.000000 -6.250985\n-11.123160 0.002562 6.763910\n-7.317936 10.765363 0.173067\nK Ba Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 -0.000000 Ba\n0.748556 0.000000 -0.000000 Au\n0.251444 0.000000 -0.000000 Au\n","nsites":4,"nelements":3,"elements":["K","Ba","Au"],"chemical_system":"Au-Ba-K","density":0.616289719323154,"density_atomic":0.002602842838971026,"volume":1536.781222481073,"volume_molar":231.36782097764745,"formula_full":"K1 Ba1 Au2","formula_reduced":"KBaAu2","formula_anonymous":"ABC2","energy_above_hull":0.0609224999999999,"spacegroup":71}]}