{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=115","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=113","results":[{"id":"jvasp-112643","created_at":"2022-09-04T14:38:41.584226Z","updated_at":"2022-09-04T14:38:41.584255Z","structure_string":"Sr6 Zr2 Ti4 O18\n1.0\n5.523316 -0.017177 1.254556\n-0.355629 5.511882 1.254556\n-0.001124 -0.001195 12.567586\nSr Zr Ti O\n6 2 4 18\ndirect\n0.419419 0.920587 0.160613 Sr\n0.079413 0.580582 0.839387 Sr\n0.751601 0.248400 0.500000 Sr\n0.580582 0.079413 0.839387 Sr\n0.248401 0.751600 0.500000 Sr\n0.920588 0.419418 0.160613 Sr\n0.334388 0.334387 0.333661 Zr\n0.665613 0.665613 0.666340 Zr\n0.000000 0.000000 0.000000 Ti\n0.165307 0.165307 0.671127 Ti\n0.834694 0.834693 0.328873 Ti\n0.500000 0.500000 0.000000 Ti\n0.750382 0.249618 0.000000 O\n0.921625 0.406907 0.668686 O\n0.593093 0.078376 0.331315 O\n0.249619 0.750381 0.000000 O\n0.063092 0.063092 0.359056 O\n0.392748 0.392748 0.698308 O\n0.739053 0.739052 0.022877 O\n0.607253 0.607252 0.301693 O\n0.955541 0.955540 0.163457 O\n0.260948 0.260948 0.977124 O\n0.709886 0.709886 0.494006 O\n0.044460 0.044460 0.836544 O\n0.381486 0.381485 0.160053 O\n0.078376 0.593093 0.331315 O\n0.290115 0.290114 0.505995 O\n0.618515 0.618515 0.839947 O\n0.936909 0.936908 0.640944 O\n0.406908 0.921624 0.668686 O\n","nsites":30,"nelements":4,"elements":["Sr","Zr","Ti","O"],"chemical_system":"O-Sr-Ti-Zr","density":5.1551953496551715,"density_atomic":0.07842199387058171,"volume":382.54574411240316,"volume_molar":7.679147727279444,"formula_full":"Sr6 Zr2 Ti4 O18","formula_reduced":"Sr3ZrTi2O9","formula_anonymous":"AB2C3D9","energy_above_hull":2.416188773111111,"spacegroup":12},{"id":"jvasp-28826","created_at":"2022-09-04T14:38:35.409786Z","updated_at":"2022-09-04T14:38:35.409809Z","structure_string":"Te4 Mo2 W2 S4\n1.0\n3.373553 -0.000000 -0.000003\n-1.686776 2.921531 -0.000023\n-0.000044 -0.000271 34.439131\nTe Mo W S\n4 2 2 4\ndirect\n0.333377 0.666747 0.713081 Te\n0.666622 0.333253 0.038378 Te\n0.666685 0.333363 0.148696 Te\n0.333313 0.666637 0.602763 Te\n0.333322 0.666643 0.464169 Mo\n0.666676 0.333357 0.287289 Mo\n0.333316 0.666635 0.093455 W\n0.666683 0.333365 0.658003 W\n0.333321 0.666650 0.331138 S\n0.666678 0.333350 0.420320 S\n0.666635 0.333274 0.508036 S\n0.333363 0.666726 0.243422 S\n","nsites":12,"nelements":4,"elements":["Te","Mo","W","S"],"chemical_system":"Mo-S-Te-W","density":5.861859987896665,"density_atomic":0.035353386831858784,"volume":339.4299973881476,"volume_molar":17.03412685364881,"formula_full":"Te4 Mo2 W2 S4","formula_reduced":"Te2MoWS2","formula_anonymous":"ABC2D2","energy_above_hull":3.553056905555556,"spacegroup":164},{"id":"jvasp-112751","created_at":"2022-09-04T14:38:41.305704Z","updated_at":"2022-09-04T14:38:41.305732Z","structure_string":"Li6 Nb2 V4 O12\n1.0\n5.175595 0.002280 -2.455339\n2.118700 6.260053 1.055215\n0.097084 0.185265 6.690330\nLi Nb V O\n6 2 4 12\ndirect\n0.750010 0.333310 0.166675 Li\n0.250004 0.333335 0.166669 Li\n0.758208 0.982661 0.495240 Li\n0.240604 0.997845 0.491347 Li\n0.741783 0.683990 0.838128 Li\n0.259381 0.668822 0.841982 Li\n0.474378 0.342346 0.658657 Nb\n0.025618 0.324325 0.674668 Nb\n0.467237 0.008267 -0.005600 V\n0.455836 0.688246 0.312524 V\n0.044162 0.978425 0.020806 V\n0.032766 0.658405 0.338932 V\n0.876785 0.313889 0.913801 O\n0.641457 0.006675 0.781483 O\n0.113996 -0.013126 0.745258 O\n0.858544 0.659995 0.551846 O\n0.386006 0.679797 0.588070 O\n0.627992 0.687138 0.103734 O\n0.112210 0.664363 0.072958 O\n0.872010 0.979531 0.229598 O\n0.387792 0.002305 0.260368 O\n0.623212 0.352782 0.419528 O\n0.105297 0.330776 0.390174 O\n0.394701 0.335896 0.943155 O\n","nsites":24,"nelements":4,"elements":["Li","Nb","V","O"],"chemical_system":"Li-Nb-O-V","density":4.785604942821469,"density_atomic":0.1109837274702545,"volume":216.24791802413017,"volume_molar":5.426147505826053,"formula_full":"Li6 Nb2 V4 O12","formula_reduced":"Li3NbV2O6","formula_anonymous":"AB2C3D6","energy_above_hull":2.9218607333333333,"spacegroup":2},{"id":"jvasp-101468","created_at":"2022-09-04T14:38:40.877398Z","updated_at":"2022-09-04T14:38:40.877425Z","structure_string":"Bi2 Sb2 Te3 Se3\n1.0\n4.202424 -0.023185 19.751461\n2.058244 3.663951 19.751461\n-0.039868 -0.023185 20.193538\nBi Sb Te Se\n2 2 3 3\ndirect\n0.199874 0.199875 0.199875 Bi\n0.695621 0.695625 0.695624 Bi\n0.300649 0.300650 0.300650 Sb\n0.804812 0.804817 0.804816 Sb\n0.392751 0.392753 0.392752 Te\n0.605191 0.605194 0.605193 Te\n0.109154 0.109155 0.109154 Te\n0.997796 0.997802 0.997801 Se\n0.501840 0.501843 0.501843 Se\n0.892292 0.892297 0.892296 Se\n","nsites":10,"nelements":4,"elements":["Bi","Sb","Te","Se"],"chemical_system":"Bi-Sb-Se-Te","density":6.73705653292777,"density_atomic":0.031667767826949786,"volume":315.7784929662721,"volume_molar":19.016625336235606,"formula_full":"Bi2 Sb2 Te3 Se3","formula_reduced":"Bi2Sb2(TeSe)3","formula_anonymous":"A2B2C3D3","energy_above_hull":1.40191742,"spacegroup":160},{"id":"jvasp-112479","created_at":"2022-09-04T14:38:40.496628Z","updated_at":"2022-09-04T14:38:40.496654Z","structure_string":"Na1 Cu2 S2 O10\n1.0\n4.745296 -0.030012 2.157465\n1.040470 4.629920 2.157465\n-0.117672 -0.093554 7.826777\nNa Cu S O\n1 2 2 10\ndirect\n0.500000 0.500001 0.499999 Na\n-0.000000 0.500000 -0.000000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.078573 0.078573 0.700584 S\n0.921428 0.921428 0.299415 S\n0.169917 0.169917 0.818445 O\n0.830084 0.830084 0.181554 O\n0.201880 0.201880 0.491953 O\n0.798121 0.798121 0.508045 O\n0.752112 0.169836 0.748475 O\n0.169835 0.752112 0.748475 O\n0.247889 0.830165 0.251523 O\n0.830166 0.247890 0.251523 O\n0.656223 0.656223 0.953686 O\n0.343778 0.343778 0.046313 O\n","nsites":15,"nelements":4,"elements":["Na","Cu","S","O"],"chemical_system":"Cu-Na-O-S","density":3.568457707291148,"density_atomic":0.08614146165432647,"volume":174.1321741229895,"volume_molar":6.9909897560898155,"formula_full":"Na1 Cu2 S2 O10","formula_reduced":"NaCu2(SO5)2","formula_anonymous":"AB2C2D10","energy_above_hull":2.1097276600000003,"spacegroup":12},{"id":"jvasp-27532","created_at":"2022-09-04T14:38:33.959086Z","updated_at":"2022-09-04T14:38:33.959109Z","structure_string":"Li2 In2 P4 O14\n1.0\n0.000000 4.919140 0.065577\n8.482861 0.000000 0.000000\n0.000000 -2.399003 -6.735156\nLi In P O\n2 2 4 14\ndirect\n0.811487 0.390057 0.332505 Li\n0.188513 0.890057 0.667496 Li\n0.221481 0.248629 0.735244 In\n0.778520 0.748629 0.264757 In\n0.593124 0.068028 0.468123 P\n0.406876 0.568028 0.531877 P\n0.811949 0.460687 0.926536 P\n0.188052 0.960687 0.073464 P\n0.650247 0.305748 0.920262 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4 14\ndirect\n0.000000 0.000000 0.000000 Ba\n0.378694 0.695191 0.225943 V\n0.621305 0.304809 0.774057 V\n0.180342 0.464293 0.805291 P\n0.481149 0.247845 0.335693 P\n0.819657 0.535707 0.194710 P\n0.518851 0.752154 0.664307 P\n0.328957 0.307115 0.844476 O\n0.258688 0.598830 0.654236 O\n0.532991 0.769809 0.477399 O\n0.671042 0.692884 0.155524 O\n0.685173 0.635055 0.758724 O\n0.467009 0.230191 0.522602 O\n0.932069 0.318831 0.732296 O\n0.565430 0.976087 0.783349 O\n0.067930 0.681169 0.267705 O\n0.213760 0.642769 0.964731 O\n0.434569 0.023912 0.216651 O\n0.786239 0.357230 0.035269 O\n0.741311 0.401170 0.345764 O\n0.314827 0.364945 0.241276 O\n","nsites":21,"nelements":4,"elements":["Ba","V","P","O"],"chemical_system":"Ba-O-P-V","density":3.403802935568864,"density_atomic":0.07332043028322545,"volume":286.4140311081135,"volume_molar":8.21345529034323,"formula_full":"Ba1 V2 P4 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Se\n","nsites":16,"nelements":4,"elements":["K","Ta","Ag","Se"],"chemical_system":"Ag-K-Se-Ta","density":5.274777533962536,"density_atomic":0.033810003736913306,"volume":473.23271906448844,"volume_molar":17.81171279027428,"formula_full":"K2 Ta2 Ag4 Se8","formula_reduced":"KTa(AgSe2)2","formula_anonymous":"ABC2D4","energy_above_hull":1.4931956483333333,"spacegroup":40},{"id":"jvasp-116829","created_at":"2022-09-04T14:38:33.944667Z","updated_at":"2022-09-04T14:38:33.944692Z","structure_string":"Li2 Mn4 Si4 O14\n1.0\n4.935080 -0.075019 0.148098\n2.144448 4.445450 -0.148244\n0.150053 -0.242647 12.965278\nLi Mn Si O\n2 4 4 14\ndirect\n0.334408 0.286390 0.910648 Li\n0.713610 0.665591 0.410648 Li\n0.024620 0.964369 0.253144 Mn\n0.035629 -0.024620 0.753144 Mn\n0.070261 0.938626 0.009475 Mn\n0.061375 0.929740 0.509475 Mn\n0.691314 0.629423 0.866478 Si\n0.370577 0.308685 0.366477 Si\n0.704933 0.589243 0.635703 Si\n0.410756 0.295067 0.135703 Si\n0.777125 0.134581 0.126790 O\n0.865420 0.222874 0.626789 O\n0.319598 0.084777 0.444346 O\n0.915222 0.680401 0.944346 O\n0.279330 0.170068 0.043442 O\n0.829932 0.720668 0.543442 O\n0.343208 0.720505 0.640137 O\n0.312541 0.190896 0.248596 O\n0.332957 0.868832 0.875964 O\n0.131168 0.667043 0.375964 O\n0.721251 0.287073 0.863299 O\n0.279494 0.656792 0.140137 O\n0.809103 0.687457 0.748597 O\n0.712927 0.278748 0.363298 O\n","nsites":24,"nelements":4,"elements":["Li","Mn","Si","O"],"chemical_system":"Li-Mn-O-Si","density":3.30725762405314,"density_atomic":0.08386482877406432,"volume":286.1747928283154,"volume_molar":7.1807703515664745,"formula_full":"Li2 Mn4 Si4 O14","formula_reduced":"LiMn2Si2O7","formula_anonymous":"AB2C2D7","energy_above_hull":3.092092181896551,"spacegroup":9},{"id":"jvasp-31312","created_at":"2022-09-04T14:38:33.998785Z","updated_at":"2022-09-04T14:38:33.998806Z","structure_string":"Rb2 Li14 Pb3 O14\n1.0\n6.574561 0.000000 -3.166436\n-1.825541 6.808078 -3.790420\n0.018112 0.003405 8.446299\nRb Li Pb O\n2 14 3 14\ndirect\n0.231743 0.500000 -0.000000 Rb\n0.768257 0.500000 -0.000000 Rb\n0.138621 0.709924 0.731967 Li\n0.861379 0.977959 0.268034 Li\n0.593345 0.022042 0.731966 Li\n0.500000 0.841469 -0.000000 Li\n0.500000 0.158531 -0.000000 Li\n0.768536 0.413907 0.537072 Li\n0.231464 0.586094 0.462928 Li\n0.231464 0.876836 0.462928 Li\n0.768536 0.123165 0.537072 Li\n0.593345 0.709924 0.731966 Li\n0.861379 0.290077 0.268034 Li\n0.406655 0.977959 0.268034 Li\n0.138621 0.022042 0.731966 Li\n0.406655 0.290077 0.268034 Li\n0.727382 0.727383 0.454764 Pb\n0.000000 0.000000 0.000000 Pb\n0.272618 0.272618 0.545236 Pb\n0.044854 0.751375 0.502749 O\n0.542104 0.248626 0.497251 O\n0.955145 0.248626 0.497251 O\n0.457896 0.751375 0.502749 O\n0.702886 -0.000000 -0.000000 O\n0.297114 -0.000000 -0.000000 O\n0.873081 0.682779 0.746163 O\n0.126919 0.317222 0.253837 O\n0.126919 0.936615 0.253837 O\n0.873081 0.063386 0.746163 O\n0.627899 0.408358 0.255797 O\n0.372101 0.591642 0.744203 O\n0.372101 0.152561 0.744203 O\n0.627899 0.847440 0.255797 O\n","nsites":33,"nelements":4,"elements":["Rb","Li","Pb","O"],"chemical_system":"Li-O-Pb-Rb","density":4.885306437502458,"density_atomic":0.08717419897489999,"volume":378.5523743040262,"volume_molar":6.9081687366395546,"formula_full":"Rb2 Li14 Pb3 O14","formula_reduced":"Rb2Li14Pb3O14","formula_anonymous":"A2B3C14D14","energy_above_hull":1.6014991351515149,"spacegroup":71},{"id":"jvasp-24951","created_at":"2022-09-04T14:38:30.798672Z","updated_at":"2022-09-04T14:38:30.798687Z","structure_string":"Rb2 Na1 Fe1 F6\n1.0\n5.113146 -0.000000 2.952076\n1.704382 4.820720 2.952076\n0.000000 0.000000 5.904153\nRb Na Fe F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Fe\n0.226228 0.773771 0.773772 F\n0.226228 0.773771 0.226229 F\n0.773772 0.226229 0.773771 F\n0.226229 0.226229 0.773771 F\n0.773772 0.226229 0.226229 F\n0.773772 0.773771 0.226229 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0.271339 0.907043 O\n0.479976 0.141198 0.243860 O\n0.520024 0.141198 0.756140 O\n0.020024 0.858802 0.743860 O\n-0.020024 0.858802 0.256140 O\n0.362661 0.728661 0.407043 O\n0.637339 0.728661 0.592957 O\n0.862661 0.271339 0.092957 O\n","nsites":20,"nelements":4,"elements":["Pr","N","Cl","O"],"chemical_system":"Cl-N-O-Pr","density":3.3550912985700743,"density_atomic":0.05601189516144557,"volume":357.06701125454,"volume_molar":10.75153901263672,"formula_full":"Pr2 N2 Cl8 O8","formula_reduced":"PrN(ClO)4","formula_anonymous":"ABC4D4","energy_above_hull":1.9396283370000005,"spacegroup":18}]}