{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=25","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=23","results":[{"id":"jvasp-77247","created_at":"2022-09-04T14:38:03.802874Z","updated_at":"2022-09-04T14:38:03.802900Z","structure_string":"Rb2 Au1 Br1\n1.0\n-11.047402 0.000025 -6.378240\n-9.833753 0.067703 4.276124\n-6.992303 8.104574 -0.645441\nRb Au Br\n2 1 1\ndirect\n0.751764 -0.000000 0.000000 Rb\n0.248236 -0.000000 0.000000 Rb\n0.500000 -0.000000 0.000000 Au\n0.000000 0.000000 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Rb","Au","Br"],"chemical_system":"Au-Br-Rb","density":0.8367666177816834,"density_atomic":0.0045011674301358995,"volume":888.6583452149505,"volume_molar":133.7906410608276,"formula_full":"Rb2 Au1 Br1","formula_reduced":"Rb2AuBr","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":71},{"id":"jvasp-5281","created_at":"2022-09-04T14:35:42.952146Z","updated_at":"2022-09-04T14:35:42.952162Z","structure_string":"Si4 H16\n1.0\n0.000000 7.393492 0.065426\n4.740377 0.000000 0.000000\n0.000000 -1.824042 -7.267587\nSi H\n4 16\ndirect\n0.248508 0.063323 0.846100 Si\n0.751492 0.563323 0.653900 Si\n0.751492 0.936678 0.153899 Si\n0.248508 0.436677 0.346100 Si\n0.589230 0.089986 0.193884 H\n0.410769 0.589986 0.306116 H\n0.300602 0.365469 0.888371 H\n0.699399 0.865469 0.611630 H\n0.699398 0.634532 0.111629 H\n0.300601 0.134532 0.388370 H\n0.085285 0.046200 0.681317 H\n0.914715 0.953800 0.318683 H\n0.589231 0.410015 0.693884 H\n0.085285 0.453800 0.181317 H\n0.198136 0.568988 0.508162 H\n0.801864 0.068987 0.991838 H\n0.801864 0.431013 0.491838 H\n0.198136 0.931013 0.008162 H\n0.914715 0.546201 0.818683 H\n0.410770 0.910015 0.806116 H\n","nsites":20,"nelements":2,"elements":["Si","H"],"chemical_system":"H-Si","density":0.8393836025485371,"density_atomic":0.07869423182316994,"volume":254.14823344284048,"volume_molar":7.652582178490624,"formula_full":"Si4 H16","formula_reduced":"SiH4","formula_anonymous":"AB4","energy_above_hull":2.85785172,"spacegroup":14},{"id":"jvasp-80320","created_at":"2022-09-04T14:37:14.131274Z","updated_at":"2022-09-04T14:37:14.131295Z","structure_string":"Cd1 Cu2 Rh1\n1.0\n-8.539961 0.063886 -4.826220\n-8.618654 0.042969 4.946275\n-5.774601 8.087167 0.020231\nCd Cu Rh\n1 2 1\ndirect\n0.500000 -0.000000 0.000000 Cd\n0.757457 0.000118 0.000119 Cu\n0.242542 0.999881 0.999882 Cu\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Cd","Cu","Rh"],"chemical_system":"Cd-Cu-Rh","density":0.8423680200648728,"density_atomic":0.0059260897907689085,"volume":674.9813352863492,"volume_molar":101.62081528667875,"formula_full":"Cd1 Cu2 Rh1","formula_reduced":"CdCu2Rh","formula_anonymous":"ABC2","energy_above_hull":0.5853359125,"spacegroup":12},{"id":"jvasp-109164","created_at":"2022-09-04T14:38:18.609896Z","updated_at":"2022-09-04T14:38:18.609915Z","structure_string":"Li4 Mg1\n1.0\n3.085169 0.022078 12.272568\n1.537591 2.674803 12.272568\n0.037844 0.022078 12.654357\nLi Mg\n4 1\ndirect\n0.599530 0.599531 0.599531 Li\n0.200170 0.200170 0.200170 Li\n0.799829 0.799830 0.799831 Li\n0.400469 0.400470 0.400470 Li\n0.000000 0.000000 0.000000 Mg\n","nsites":5,"nelements":2,"elements":["Li","Mg"],"chemical_system":"Li-Mg","density":0.8448102956869359,"density_atomic":0.04885408321536906,"volume":102.34559060207775,"volume_molar":12.326791055420909,"formula_full":"Li4 Mg1","formula_reduced":"Li4Mg","formula_anonymous":"AB4","energy_above_hull":0.5726671428571429,"spacegroup":166},{"id":"jvasp-115274","created_at":"2022-09-04T14:38:43.961088Z","updated_at":"2022-09-04T14:38:43.961115Z","structure_string":"B1 As1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nB As O\n1 1 1\ndirect\n0.273101 0.000567 0.000000 B\n-0.041341 -0.063501 0.000000 As\n0.000649 0.275095 0.000000 O\n","nsites":3,"nelements":3,"elements":["B","As","O"],"chemical_system":"As-B-O","density":0.8454692192091305,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"B1 As1 O1","formula_reduced":"BAsO","formula_anonymous":"ABC","energy_above_hull":3.419119277777778,"spacegroup":6},{"id":"jvasp-117560","created_at":"2022-09-04T14:38:51.698867Z","updated_at":"2022-09-04T14:38:51.698889Z","structure_string":"Ba1 Se1 Cl1\n1.0\n7.620151 -0.000000 0.000000\n-0.000000 7.620151 0.000000\n-0.000000 -0.000000 8.511984\nBa Se Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.005524 Ba\n0.000000 0.000000 0.663939 Se\n0.000000 0.000000 0.325266 Cl\n","nsites":3,"nelements":3,"elements":["Ba","Se","Cl"],"chemical_system":"Ba-Cl-Se","density":0.8457526592991935,"density_atomic":0.006069645146823129,"volume":494.26283208174186,"volume_molar":99.21734490774978,"formula_full":"Ba1 Se1 Cl1","formula_reduced":"BaSeCl","formula_anonymous":"ABC","energy_above_hull":0.4191966666666667,"spacegroup":99},{"id":"jvasp-115728","created_at":"2022-09-04T14:38:42.876318Z","updated_at":"2022-09-04T14:38:42.876342Z","structure_string":"Rb1 Se1 Br1\n1.0\n7.476075 0.000000 0.000000\n0.000000 7.476075 -0.000000\n0.000000 -0.000000 8.527252\nRb Se Br\n1 1 1\ndirect\n0.000000 0.000000 0.658819 Rb\n0.000000 0.000000 0.007928 Se\n0.000000 0.000000 0.286721 Br\n","nsites":3,"nelements":3,"elements":["Rb","Se","Br"],"chemical_system":"Br-Rb-Se","density":0.8512805194826011,"density_atomic":0.006294552468825302,"volume":476.6025884855106,"volume_molar":95.67226248133667,"formula_full":"Rb1 Se1 Br1","formula_reduced":"RbSeBr","formula_anonymous":"ABC","energy_above_hull":0.138250748148148,"spacegroup":99},{"id":"jvasp-118617","created_at":"2022-09-04T14:38:27.583458Z","updated_at":"2022-09-04T14:38:27.583477Z","structure_string":"Li2 O1\n1.0\n2.983388 0.000000 0.000000\n0.000000 3.705797 0.000000\n0.000000 0.000000 5.261135\nLi O\n2 1\ndirect\n-0.033331 0.000000 0.810721 Li\n-0.033331 0.000000 0.189278 Li\n0.466662 0.000000 0.000000 O\n","nsites":3,"nelements":2,"elements":["Li","O"],"chemical_system":"Li-O","density":0.853059313345036,"density_atomic":0.0515763310624811,"volume":58.16621574663213,"volume_molar":11.676171290091574,"formula_full":"Li2 O1","formula_reduced":"Li2O","formula_anonymous":"AB2","energy_above_hull":0.6543778333333337,"spacegroup":47},{"id":"jvasp-38421","created_at":"2022-09-04T14:38:33.240824Z","updated_at":"2022-09-04T14:38:33.240849Z","structure_string":"Li3 Be1\n1.0\n-1.996055 1.996055 3.629437\n1.996055 -1.996055 3.629437\n1.996055 1.996055 -3.629437\nLi Be\n3 1\ndirect\n0.749999 0.249999 0.499999 Li\n0.249999 0.749999 0.499999 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Be\n","nsites":4,"nelements":2,"elements":["Li","Be"],"chemical_system":"Be-Li","density":0.8565121493418203,"density_atomic":0.06915374912436051,"volume":57.842127876635054,"volume_molar":8.708335898275404,"formula_full":"Li3 Be1","formula_reduced":"Li3Be","formula_anonymous":"AB3","energy_above_hull":1.028759025,"spacegroup":139},{"id":"jvasp-116251","created_at":"2022-09-04T14:38:41.314379Z","updated_at":"2022-09-04T14:38:41.314404Z","structure_string":"Li1 As2\n1.0\n8.466836 0.000000 -0.000000\n0.000000 4.233418 0.000000\n-0.000000 0.000000 8.466836\nLi As\n1 2\ndirect\n-0.000068 0.000000 0.240298 Li\n-0.032523 0.000000 -0.000864 As\n0.241526 0.000000 -0.000064 As\n","nsites":3,"nelements":2,"elements":["Li","As"],"chemical_system":"As-Li","density":0.8578630146649138,"density_atomic":0.009885253416279268,"volume":303.4823563611965,"volume_molar":60.92044893945355,"formula_full":"Li1 As2","formula_reduced":"LiAs2","formula_anonymous":"AB2","energy_above_hull":1.8806378333333331,"spacegroup":6},{"id":"jvasp-76733","created_at":"2022-09-04T14:36:36.408274Z","updated_at":"2022-09-04T14:36:36.408295Z","structure_string":"Fe1 Cu1 Rh2\n1.0\n-7.757886 0.000000 -4.479018\n-8.188188 0.003340 5.224323\n-5.316932 8.124477 0.251163\nFe Cu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 -0.000000 Cu\n0.767895 0.000000 -0.000000 Rh\n0.232106 0.000000 -0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Fe","Cu","Rh"],"chemical_system":"Cu-Fe-Rh","density":0.861038337729883,"density_atomic":0.006377936262824585,"volume":627.1621156384099,"volume_molar":94.42146349284754,"formula_full":"Fe1 Cu1 Rh2","formula_reduced":"FeCuRh2","formula_anonymous":"ABC2","energy_above_hull":2.9562629875,"spacegroup":71},{"id":"jvasp-25412","created_at":"2022-09-04T14:38:10.199383Z","updated_at":"2022-09-04T14:38:10.199414Z","structure_string":"K1\n1.0\n4.227911 -0.000000 -0.000000\n-0.000000 4.227911 -0.000000\n0.000000 -0.000000 4.212770\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n","nsites":1,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.862159364741458,"density_atomic":0.013279464973718808,"volume":75.30423868575166,"volume_molar":45.34927251902338,"formula_full":"K1","formula_reduced":"K","formula_anonymous":"A","energy_above_hull":0.1033799999999998,"spacegroup":221}]}