{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4384","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4382","results":[{"id":"jvasp-34413","created_at":"2022-09-04T14:38:34.612157Z","updated_at":"2022-09-04T14:38:34.612184Z","structure_string":"Ta4 O10\n1.0\n3.698257 0.000000 0.000000\n-0.000000 6.493162 0.000000\n0.000000 0.000000 7.781408\nTa O\n4 10\ndirect\n0.500000 0.500000 0.500000 Ta\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Ta\n0.500000 0.500000 0.750000 O\n-0.000001 0.320315 0.000000 O\n0.000000 0.000000 0.250000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.750000 O\n0.000001 0.679685 0.000000 O\n0.000001 0.320315 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.250000 O\n-0.000001 0.679685 0.500000 O\n","nsites":14,"nelements":2,"elements":["Ta","O"],"chemical_system":"O-Ta","density":7.853883696950045,"density_atomic":0.0749232352357008,"volume":186.85792139057315,"volume_molar":8.037747890964617,"formula_full":"Ta4 O10","formula_reduced":"Ta2O5","formula_anonymous":"A2B5","energy_above_hull":3.7660594142857136,"spacegroup":47},{"id":"jvasp-112486","created_at":"2022-09-04T14:38:41.723869Z","updated_at":"2022-09-04T14:38:41.723898Z","structure_string":"V4 O10\n1.0\n6.567885 0.126710 0.181054\n1.560846 6.525196 0.363661\n-0.184151 -0.197866 4.304916\nV O\n4 10\ndirect\n0.228592 0.705767 0.608338 V\n0.771408 0.294233 0.391662 V\n0.690619 0.817878 0.396503 V\n0.309381 0.182122 0.603497 V\n0.962213 0.798071 0.496336 O\n0.037787 0.201929 0.503664 O\n0.384045 0.887922 0.501937 O\n0.615955 0.112078 0.498063 O\n0.232583 0.707191 0.983210 O\n0.767417 0.292809 0.016790 O\n0.689661 0.819788 0.023098 O\n0.310339 0.180213 0.976901 O\n0.313093 0.444173 0.500493 O\n0.686907 0.555827 0.499507 O\n","nsites":14,"nelements":2,"elements":["V","O"],"chemical_system":"O-V","density":3.278021129447762,"density_atomic":0.0759758811514592,"volume":184.26900468703698,"volume_molar":7.926384885217403,"formula_full":"V4 O10","formula_reduced":"V2O5","formula_anonymous":"A2B5","energy_above_hull":3.0443137,"spacegroup":2},{"id":"jvasp-30678","created_at":"2022-09-04T14:38:33.509856Z","updated_at":"2022-09-04T14:38:33.509880Z","structure_string":"Mo4 O10\n1.0\n3.739992 0.000023 0.000037\n0.000023 3.799317 -0.000262\n0.000110 0.000668 13.043325\nMo O\n4 10\ndirect\n0.018572 0.999945 0.142999 Mo\n0.518565 0.000054 0.357001 Mo\n0.518575 0.000054 0.642998 Mo\n0.018567 0.999948 0.857001 Mo\n0.518572 -0.000003 0.189752 O\n0.018567 0.000002 0.310247 O\n0.018576 0.000001 0.689752 O\n0.518570 -0.000000 0.810246 O\n0.018566 0.499959 0.855404 O\n0.518578 0.500041 0.644594 O\n0.518562 0.500037 0.355405 O\n0.518571 0.000047 0.499999 O\n0.018570 0.999953 0.000000 O\n0.018575 0.499964 0.144594 O\n","nsites":14,"nelements":2,"elements":["Mo","O"],"chemical_system":"Mo-O","density":4.871772963593395,"density_atomic":0.07553765777672394,"volume":185.33802095613743,"volume_molar":7.97236893126921,"formula_full":"Mo4 O10","formula_reduced":"Mo2O5","formula_anonymous":"A2B5","energy_above_hull":3.6143399,"spacegroup":65},{"id":"jvasp-18620","created_at":"2022-09-04T14:35:53.945816Z","updated_at":"2022-09-04T14:35:53.945846Z","structure_string":"Mn2 Au5\n1.0\n3.884309 0.000000 -0.000000\n-1.942155 4.590713 -0.582905\n-0.000000 0.054299 6.658747\nMn Au\n2 5\ndirect\n0.576135 0.152268 0.718546 Mn\n0.423864 0.847731 0.281454 Mn\n0.863286 0.726574 0.566659 Au\n0.714138 0.428277 0.145935 Au\n0.285861 0.571723 0.854065 Au\n0.136713 0.273426 0.433341 Au\n0.000000 0.000000 0.000000 Au\n","nsites":7,"nelements":2,"elements":["Mn","Au"],"chemical_system":"Au-Mn","density":15.293676075775942,"density_atomic":0.058892795159835455,"volume":118.86004019680084,"volume_molar":10.225598468634184,"formula_full":"Mn2 Au5","formula_reduced":"Mn2Au5","formula_anonymous":"A2B5","energy_above_hull":1.7261760475369456,"spacegroup":12},{"id":"jvasp-11965","created_at":"2022-09-04T14:35:53.091318Z","updated_at":"2022-09-04T14:35:53.091335Z","structure_string":"Al20 Co8\n1.0\n7.695706 0.000000 -0.000000\n-3.847852 6.664676 -0.000000\n0.000000 -0.000000 7.597702\nAl Co\n20 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.194285 0.805716 0.560110 Al\n0.194284 0.388568 0.560110 Al\n0.611433 0.805716 0.560110 Al\n0.388568 0.194284 0.060110 Al\n0.805717 0.611432 0.439890 Al\n0.805717 0.194284 0.060110 Al\n0.194285 0.805716 0.939890 Al\n0.611433 0.805716 0.939890 Al\n0.388568 0.194284 0.439890 Al\n0.805717 0.611432 0.060110 Al\n0.194284 0.388568 0.939890 Al\n0.805717 0.194284 0.439890 Al\n0.468176 0.936352 0.250000 Al\n0.531825 0.468176 0.750000 Al\n0.936353 0.468176 0.750000 Al\n0.000000 0.000000 0.500000 Al\n0.468176 0.531825 0.250000 Al\n0.531825 0.063648 0.750000 Al\n0.063649 0.531825 0.250000 Al\n0.128617 0.871384 0.250000 Co\n0.333334 0.666667 0.750000 Co\n0.666668 0.333333 0.250000 Co\n0.128617 0.257233 0.250000 Co\n0.871384 0.128617 0.750000 Co\n0.257233 0.128617 0.750000 Co\n0.742768 0.871384 0.250000 Co\n0.871384 0.742767 0.750000 Co\n","nsites":28,"nelements":2,"elements":["Al","Co"],"chemical_system":"Al-Co","density":4.308557246616491,"density_atomic":0.07185355610379734,"volume":389.6814788060329,"volume_molar":8.38113113191031,"formula_full":"Al20 Co8","formula_reduced":"Al5Co2","formula_anonymous":"A2B5","energy_above_hull":2.3789794000000004,"spacegroup":194},{"id":"jvasp-86734","created_at":"2022-09-04T14:35:59.839579Z","updated_at":"2022-09-04T14:35:59.839610Z","structure_string":"Nb4 Br10\n1.0\n6.028954 0.000000 -0.000000\n-0.000000 8.180947 -2.500694\n0.000000 0.174000 8.552841\nNb Br\n4 10\ndirect\n0.000000 0.861868 0.861868 Nb\n0.500000 0.861868 0.861868 Nb\n0.500000 0.138132 0.138132 Nb\n0.000000 0.138132 0.138132 Nb\n0.250000 0.340103 0.025830 Br\n0.250000 0.251175 0.403199 Br\n0.749999 0.128905 0.871095 Br\n0.250000 0.871096 0.128905 Br\n0.749999 0.403199 0.251175 Br\n0.250000 0.596801 0.748826 Br\n0.749999 0.025830 0.340103 Br\n0.749999 0.748826 0.596801 Br\n0.250000 0.974170 0.659897 Br\n0.749999 0.659897 0.974170 Br\n","nsites":14,"nelements":2,"elements":["Nb","Br"],"chemical_system":"Br-Nb","density":4.579664000449338,"density_atomic":0.03298220806506546,"volume":424.4712777380332,"volume_molar":18.25875559368208,"formula_full":"Nb4 Br10","formula_reduced":"Nb2Br5","formula_anonymous":"A2B5","energy_above_hull":1.6037027607142855,"spacegroup":63},{"id":"jvasp-101983","created_at":"2022-09-04T14:36:42.988855Z","updated_at":"2022-09-04T14:36:42.988876Z","structure_string":"H20 C8\n1.0\n5.392802 0.000000 -1.418201\n0.000000 5.054772 0.000000\n-0.029561 0.000000 7.606899\nH C\n20 8\ndirect\n0.765278 0.847121 0.008952 H\n0.710188 0.160465 0.532659 H\n0.289812 0.839535 0.467342 H\n0.289812 0.660464 0.967342 H\n0.710188 0.339535 0.032659 H\n0.823756 0.110465 0.338025 H\n0.176244 0.889535 0.661975 H\n0.823756 0.389535 0.838025 H\n0.538374 0.278938 0.317186 H\n0.461625 0.721062 0.682815 H\n0.176244 0.610465 0.161975 H\n0.538374 0.221062 0.817186 H\n0.461625 0.778938 0.182815 H\n0.234722 0.347121 0.491048 H\n0.765278 0.652879 0.508952 H\n0.869474 0.890929 0.811375 H\n0.234722 0.152879 0.991048 H\n0.130526 0.390929 0.688626 H\n0.869474 0.609070 0.311375 H\n0.130526 0.109070 0.188626 H\n0.273348 0.748012 0.594807 C\n0.866476 0.985076 0.941713 C\n0.133524 0.014924 0.058287 C\n0.133524 0.485076 0.558287 C\n0.866476 0.514923 0.441713 C\n0.726651 0.248012 0.905194 C\n0.273348 0.751988 0.094807 C\n0.726651 0.251988 0.405194 C\n","nsites":28,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":0.9318403257973552,"density_atomic":0.1351694026315124,"volume":207.14747165326517,"volume_molar":4.455254401335974,"formula_full":"H20 C8","formula_reduced":"H5C2","formula_anonymous":"A2B5","energy_above_hull":4.039254285714287,"spacegroup":14},{"id":"jvasp-4912","created_at":"2022-09-04T14:36:43.697758Z","updated_at":"2022-09-04T14:36:43.697790Z","structure_string":"K8 Se20\n1.0\n6.615656 0.000000 0.000000\n0.000000 6.994808 0.000000\n0.000000 0.000000 17.705104\nK Se\n8 20\ndirect\n0.882206 0.585635 0.006986 K\n0.382205 0.914365 0.993014 K\n0.117795 0.085635 0.493014 K\n0.617795 0.414365 0.506986 K\n0.091077 0.259195 0.839331 K\n0.591077 0.240805 0.160669 K\n0.908924 0.759195 0.660669 K\n0.408923 0.740805 0.339331 K\n0.587682 0.742836 0.165547 Se\n0.079747 0.145987 0.124938 Se\n0.579747 0.354013 0.875062 Se\n0.396649 0.424028 0.987273 Se\n0.420253 0.854013 0.624938 Se\n0.896650 0.075972 0.012727 Se\n0.087682 0.757165 0.834453 Se\n0.920254 0.645987 0.375062 Se\n0.412319 0.242836 0.334453 Se\n0.756833 0.131486 0.348738 Se\n0.243167 0.631486 0.151261 Se\n0.743168 0.868514 0.848738 Se\n0.103351 0.575972 0.487273 Se\n0.256833 0.368514 0.651261 Se\n0.027826 0.874011 0.207736 Se\n0.527826 0.625989 0.792264 Se\n0.972175 0.374011 0.292264 Se\n0.472174 0.125989 0.707735 Se\n0.912319 0.257164 0.665546 Se\n0.603351 0.924028 0.512727 Se\n","nsites":28,"nelements":2,"elements":["K","Se"],"chemical_system":"K-Se","density":3.8345986300038355,"density_atomic":0.03417518202282337,"volume":819.3079990415453,"volume_molar":17.621386057221898,"formula_full":"K8 Se20","formula_reduced":"K2Se5","formula_anonymous":"A2B5","energy_above_hull":0.975017638095238,"spacegroup":19},{"id":"jvasp-103135","created_at":"2022-09-04T14:36:56.562833Z","updated_at":"2022-09-04T14:36:56.562854Z","structure_string":"Ta2 O5\n1.0\n3.890914 0.000000 0.000000\n0.000000 3.753912 0.914451\n0.000000 0.318899 6.840985\nTa O\n2 5\ndirect\n0.000000 0.354210 0.791420 Ta\n0.000000 0.645789 0.208579 Ta\n0.500000 0.350235 0.798816 O\n0.500000 0.649765 0.201183 O\n0.000000 0.814669 0.870416 O\n0.000000 0.185331 0.129583 O\n0.000000 0.500000 0.500000 O\n","nsites":7,"nelements":2,"elements":["Ta","O"],"chemical_system":"O-Ta","density":7.427993659044523,"density_atomic":0.07086039693483208,"volume":98.7857858944491,"volume_molar":8.498598682051357,"formula_full":"Ta2 O5","formula_reduced":"Ta2O5","formula_anonymous":"A2B5","energy_above_hull":3.7228579857142856,"spacegroup":65},{"id":"jvasp-4149","created_at":"2022-09-04T14:36:56.706848Z","updated_at":"2022-09-04T14:36:56.706867Z","structure_string":"Rb2 Te5\n1.0\n5.479874 0.011518 2.082845\n2.207541 6.821307 1.736540\n0.078339 -0.046963 7.376361\nRb Te\n2 5\ndirect\n0.360417 0.313923 0.313922 Rb\n0.639582 0.686078 0.686077 Rb\n0.000000 0.000000 0.000000 Te\n0.233835 0.339693 0.850960 Te\n0.766164 0.149040 0.660307 Te\n0.766164 0.660308 0.149039 Te\n0.233834 0.850961 0.339692 Te\n","nsites":7,"nelements":2,"elements":["Rb","Te"],"chemical_system":"Rb-Te","density":4.890668596276271,"density_atomic":0.025486090975877167,"volume":274.65961753905566,"volume_molar":23.629126827256542,"formula_full":"Rb2 Te5","formula_reduced":"Rb2Te5","formula_anonymous":"A2B5","energy_above_hull":0.6328572952380952,"spacegroup":12},{"id":"jvasp-116478","created_at":"2022-09-04T14:38:50.996187Z","updated_at":"2022-09-04T14:38:50.996213Z","structure_string":"Pr4 Te10\n1.0\n22.666607 -0.004425 0.000000\n-22.227117 4.441886 0.000000\n-0.000000 -0.000000 4.468962\nPr Te\n4 10\ndirect\n0.098468 0.901534 0.250000 Pr\n0.901534 0.098468 0.750000 Pr\n0.307248 0.692754 0.250000 Pr\n0.692754 0.307248 0.750000 Pr\n0.958113 0.041889 0.250000 Te\n0.041889 0.958112 0.750000 Te\n0.541922 0.458079 0.250000 Te\n0.458079 0.541922 0.750000 Te\n0.749969 0.250033 0.250000 Te\n0.250033 0.749969 0.750000 Te\n0.173040 0.826962 0.250000 Te\n0.826962 0.173040 0.750000 Te\n0.379851 0.620151 0.250000 Te\n0.620151 0.379851 0.750000 Te\n","nsites":14,"nelements":2,"elements":["Pr","Te"],"chemical_system":"Pr-Te","density":6.795847109246943,"density_atomic":0.031145256577735803,"volume":449.50665168088244,"volume_molar":19.335659492704036,"formula_full":"Pr4 Te10","formula_reduced":"Pr2Te5","formula_anonymous":"A2B5","energy_above_hull":1.1272297904761903,"spacegroup":63},{"id":"jvasp-119410","created_at":"2022-09-04T14:38:50.835470Z","updated_at":"2022-09-04T14:38:50.835505Z","structure_string":"La4 H10\n1.0\n5.097551 -0.009250 -4.645973\n-1.000239 4.998463 -4.645973\n0.007596 0.009250 6.897103\nLa H\n4 10\ndirect\n0.504575 0.004574 0.500000 La\n0.245426 0.245426 -0.000000 La\n0.995426 0.495425 0.500000 La\n0.754574 0.754574 -0.000000 La\n0.605224 0.625000 0.480224 H\n0.144776 0.125000 0.519776 H\n0.605225 0.125000 0.980225 H\n0.144775 0.625000 0.019775 H\n0.375000 0.394775 0.519776 H\n0.875000 0.855224 0.480224 H\n0.875000 0.394775 0.019776 H\n0.375000 0.855224 0.980224 H\n0.750000 0.250000 0.500000 H\n0.000000 0.000000 0.000000 H\n","nsites":14,"nelements":2,"elements":["La","H"],"chemical_system":"H-La","density":5.333911802111097,"density_atomic":0.07949459608571921,"volume":176.11259996722,"volume_molar":7.5755347615155015,"formula_full":"La4 H10","formula_reduced":"La2H5","formula_anonymous":"A2B5","energy_above_hull":2.611008571428572,"spacegroup":141}]}