{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4343","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4341","results":[{"id":"jvasp-112360","created_at":"2022-09-04T14:38:26.617275Z","updated_at":"2022-09-04T14:38:26.617299Z","structure_string":"Li4 Al2 Cr4 Sb2 O16\n1.0\n5.847101 -0.005946 0.026503\n2.956406 5.044630 0.026503\n-0.006831 -0.003910 9.542702\nLi Al Cr Sb O\n4 2 4 2 16\ndirect\n0.334201 0.334200 0.598241 Li\n0.665572 0.665571 0.093147 Li\n0.001577 0.001577 0.007031 Li\n0.998243 0.998241 0.513575 Li\n0.340277 0.830141 0.785678 Al\n0.830142 0.340276 0.785678 Al\n0.168479 0.660600 0.285981 Cr\n0.830068 0.830066 0.785808 Cr\n0.168800 0.168800 0.285630 Cr\n0.660601 0.168478 0.285981 Cr\n0.333970 0.333970 0.009397 Sb\n0.664786 0.664785 0.514175 Sb\n0.331747 0.331747 0.392761 O\n0.517061 0.517060 0.662728 O\n0.484764 0.032099 0.158577 O\n0.032100 0.484763 0.158577 O\n0.483095 0.483095 0.159431 O\n0.659831 0.659830 0.887234 O\n0.836470 0.323559 0.404998 O\n0.008099 0.008099 0.700531 O\n0.836529 0.836528 0.405963 O\n0.169691 0.676594 0.900275 O\n0.676594 0.169690 0.900275 O\n0.165122 0.165121 0.898323 O\n0.965479 0.513107 0.661723 O\n0.000046 0.000046 0.190949 O\n0.323560 0.836469 0.404998 O\n0.513108 0.965477 0.661723 O\n","nsites":28,"nelements":5,"elements":["Li","Al","Cr","Sb","O"],"chemical_system":"Al-Cr-Li-O-Sb","density":4.653142137412998,"density_atomic":0.09941596614539702,"volume":281.644901574961,"volume_molar":6.057518720074147,"formula_full":"Li4 Al2 Cr4 Sb2 O16","formula_reduced":"Li2AlCr2SbO8","formula_anonymous":"ABC2D2E8","energy_above_hull":2.797474407142857,"spacegroup":8},{"id":"jvasp-117382","created_at":"2022-09-04T14:38:27.167850Z","updated_at":"2022-09-04T14:38:27.167875Z","structure_string":"K3 Ti8 O17\n1.0\n8.008351 -0.022176 0.704574\n7.099913 3.704783 0.704574\n-0.028765 -0.007011 12.115461\nK Ti O\n3 8 17\ndirect\n0.557931 0.557929 0.164233 K\n0.442625 0.442624 0.820869 K\n0.510830 0.510828 0.455178 K\n0.199029 0.199028 0.423419 Ti\n0.804067 0.804065 0.578953 Ti\n0.887809 0.887806 0.070232 Ti\n0.111086 0.111086 0.928626 Ti\n0.755877 0.755875 0.830653 Ti\n0.150309 0.150309 0.674325 Ti\n0.848978 0.848975 0.324567 Ti\n0.243138 0.243137 0.170749 Ti\n0.105962 0.105962 0.535174 O\n0.227745 0.227745 0.816127 O\n0.772054 0.772052 0.185805 O\n0.148630 0.148629 0.293042 O\n0.850266 0.850263 0.710908 O\n-0.000159 -0.000159 0.000668 O\n0.894053 0.894050 0.464884 O\n0.725640 0.725638 0.433602 O\n0.684727 0.684725 0.675928 O\n0.364882 0.364881 0.090405 O\n0.635103 0.635101 0.913307 O\n0.274212 0.274211 0.568241 O\n0.940415 0.940412 0.226965 O\n0.172370 0.172370 0.063228 O\n0.827700 0.827698 0.938143 O\n0.316044 0.316043 0.325741 O\n0.061598 0.061598 0.777040 O\n","nsites":28,"nelements":3,"elements":["K","Ti","O"],"chemical_system":"K-O-Ti","density":3.547725000997848,"density_atomic":0.07746712585567521,"volume":361.44364065042606,"volume_molar":7.7738017171561555,"formula_full":"K3 Ti8 O17","formula_reduced":"K3Ti8O17","formula_anonymous":"A3B8C17","energy_above_hull":3.043490005952381,"spacegroup":8},{"id":"jvasp-117319","created_at":"2022-09-04T14:38:26.604712Z","updated_at":"2022-09-04T14:38:26.604733Z","structure_string":"Li4 V3 Cr3 Fe2 O16\n1.0\n5.729414 -0.000516 0.018714\n-2.848486 4.970661 -0.037331\n-0.000828 0.036475 9.284559\nLi V Cr Fe O\n4 3 3 2 16\ndirect\n0.331846 0.668164 0.108679 Li\n-0.001849 0.001847 0.004236 Li\n0.002027 0.997801 0.504556 Li\n0.665050 0.335047 0.612974 Li\n0.824097 0.651695 0.288050 V\n0.173017 0.827088 0.788648 V\n0.348248 0.175882 0.288076 V\n0.168425 0.343097 0.787997 Cr\n0.828656 0.171302 0.289118 Cr\n0.656989 0.831650 0.787993 Cr\n0.333897 0.666118 0.514571 Fe\n0.667098 0.332938 0.011414 Fe\n0.829674 0.170376 0.899317 O\n0.835424 0.661763 0.896301 O\n0.666167 0.333771 0.407521 O\n0.521346 0.045259 0.155417 O\n0.954750 0.478661 0.155398 O\n0.171199 0.828772 0.394121 O\n0.043065 0.525454 0.653437 O\n0.476755 0.523330 0.657637 O\n0.176869 0.338310 0.397984 O\n0.001639 0.998366 0.193078 O\n0.000867 0.999254 0.692678 O\n0.330113 0.669951 0.903982 O\n0.520322 0.479715 0.151285 O\n0.661646 0.823067 0.397972 O\n0.474628 0.956992 0.653417 O\n0.338310 0.164646 0.896303 O\n","nsites":28,"nelements":5,"elements":["Li","V","Cr","Fe","O"],"chemical_system":"Cr-Fe-Li-O-V","density":4.4229031596329245,"density_atomic":0.10589734422625131,"volume":264.4070085476135,"volume_molar":5.686772226443757,"formula_full":"Li4 V3 Cr3 Fe2 O16","formula_reduced":"Li4V3Cr3(FeO8)2","formula_anonymous":"A2B3C3D4E16","energy_above_hull":3.3898164928571424,"spacegroup":8},{"id":"jvasp-117371","created_at":"2022-09-04T14:38:27.103793Z","updated_at":"2022-09-04T14:38:27.103826Z","structure_string":"Sm2 Ga2 Fe15 C2\n1.0\n6.398149 -0.012205 0.802546\n0.678717 6.362060 0.802546\n-0.004556 -0.004088 6.532044\nSm Ga Fe C\n2 2 15 2\ndirect\n0.343683 0.343682 0.323446 Sm\n0.653266 0.653265 0.671006 Sm\n0.336649 0.837685 0.337466 Ga\n0.837685 0.336648 0.337466 Ga\n0.343767 0.343767 0.854671 Fe\n0.152830 0.658537 0.667833 Fe\n0.658537 0.152830 0.667833 Fe\n0.663366 0.663365 0.131814 Fe\n0.995131 0.995130 0.510911 Fe\n0.496859 0.003079 0.999573 Fe\n0.003080 0.496859 0.999573 Fe\n0.276914 0.722636 0.993494 Fe\n0.005557 0.288671 0.710490 Fe\n0.722636 0.276913 0.993494 Fe\n0.990365 0.709150 0.285755 Fe\n0.288671 0.005557 0.710490 Fe\n0.902381 0.902380 0.906820 Fe\n0.092970 0.092970 0.091011 Fe\n0.709151 0.990364 0.285755 Fe\n0.512618 0.013884 0.510554 C\n0.013885 0.512618 0.510554 C\n","nsites":21,"nelements":4,"elements":["Sm","Ga","Fe","C"],"chemical_system":"C-Fe-Ga-Sm","density":8.12747981382057,"density_atomic":0.07895161401664319,"volume":265.985695942494,"volume_molar":7.627634767201236,"formula_full":"Sm2 Ga2 Fe15 C2","formula_reduced":"Sm2Ga2Fe15C2","formula_anonymous":"A2B2C2D15","energy_above_hull":3.965090709523809,"spacegroup":8},{"id":"jvasp-9266","created_at":"2022-09-04T14:38:28.623346Z","updated_at":"2022-09-04T14:38:28.623368Z","structure_string":"Mg1 Mo4 O8\n1.0\n2.797382 -0.007465 -0.008666\n-1.378272 7.414375 0.189789\n-1.377138 -0.750903 7.559524\nMg Mo O\n1 4 8\ndirect\n0.449251 0.103786 0.806729 Mg\n0.808446 0.194888 0.433980 Mo\n0.653955 0.486895 0.833021 Mo\n0.307748 0.506364 0.121103 Mo\n0.143742 0.789371 0.510080 Mo\n0.504275 0.665508 0.355013 O\n0.793423 0.348103 0.250750 O\n0.165742 0.639241 0.704171 O\n0.446792 0.299711 0.605880 O\n0.178419 0.006987 0.361793 O\n0.095838 0.285986 0.917697 O\n0.811861 0.978697 0.657013 O\n0.853548 0.685101 0.033973 O\n","nsites":13,"nelements":3,"elements":["Mg","Mo","O"],"chemical_system":"Mg-Mo-O","density":5.669151333996158,"density_atomic":0.0827939763767657,"volume":157.0162537047582,"volume_molar":7.273646010907118,"formula_full":"Mg1 Mo4 O8","formula_reduced":"Mg(MoO2)4","formula_anonymous":"AB4C8","energy_above_hull":3.850408511538462,"spacegroup":8},{"id":"jvasp-119752","created_at":"2022-09-04T14:38:27.608457Z","updated_at":"2022-09-04T14:38:27.608483Z","structure_string":"Co6 O8 F4\n1.0\n4.956212 -0.028685 1.802028\n1.366971 4.764058 1.802028\n-0.109257 -0.081821 7.058313\nCo O F\n6 8 4\ndirect\n0.673525 0.673526 0.846376 Co\n0.657315 0.657316 0.317673 Co\n0.338635 0.338636 0.652218 Co\n0.338172 0.338173 0.177346 Co\n0.997316 0.997316 0.497366 Co\n0.989752 0.989752 0.997791 Co\n0.302574 0.696406 0.002313 O\n0.696406 0.302573 0.002313 O\n0.034392 0.638888 0.668819 O\n0.361971 0.969453 0.334244 O\n0.435519 0.435520 0.366304 O\n0.638887 0.034392 0.668819 O\n0.969452 0.361971 0.334244 O\n0.765202 0.765202 0.037929 O\n0.231843 0.231844 0.964325 F\n0.577144 0.577144 0.632198 F\n0.893907 0.893907 0.308070 F\n0.097979 0.097980 0.691658 F\n","nsites":18,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":5.49792975452122,"density_atomic":0.10688313634002089,"volume":168.40823179755583,"volume_molar":5.634322650153273,"formula_full":"Co6 O8 F4","formula_reduced":"Co3(O2F)2","formula_anonymous":"A2B3C4","energy_above_hull":2.3732952516666663,"spacegroup":8},{"id":"jvasp-117440","created_at":"2022-09-04T14:38:27.505962Z","updated_at":"2022-09-04T14:38:27.505987Z","structure_string":"V8 O8 F8\n1.0\n7.691798 0.030182 0.020392\n-2.071423 7.407690 0.020392\n-0.004800 -0.006352 4.623363\nV O F\n8 8 8\ndirect\n0.615280 0.615279 0.566976 V\n0.361219 0.862713 0.476032 V\n0.142326 0.142326 0.446249 V\n0.862713 0.361218 0.476032 V\n0.514877 0.246356 0.011087 V\n0.766622 0.994038 0.012295 V\n0.246356 0.514877 0.011087 V\n0.994038 0.766621 0.012295 V\n0.772947 0.772946 0.805867 O\n0.395686 0.650620 0.700212 O\n0.650620 0.395685 0.700212 O\n0.098985 0.353439 0.295778 O\n0.353439 0.098985 0.295778 O\n0.209839 0.725498 0.193385 O\n0.725498 0.209838 0.193385 O\n0.981448 0.981447 0.208426 O\n0.475963 0.475963 0.207662 F\n0.596122 0.836725 0.297774 F\n0.836725 0.596121 0.297774 F\n0.913605 0.153326 0.703911 F\n0.153326 0.913605 0.703911 F\n0.018791 0.534272 0.791950 F\n0.534271 0.018790 0.791950 F\n0.279312 0.279312 0.799957 F\n","nsites":24,"nelements":3,"elements":["V","O","F"],"chemical_system":"F-O-V","density":4.328951386701667,"density_atomic":0.09100453563925467,"volume":263.7231191985516,"volume_molar":6.617407272833068,"formula_full":"V8 O8 F8","formula_reduced":"VOF","formula_anonymous":"ABC","energy_above_hull":1.0557226608333332,"spacegroup":8},{"id":"jvasp-119753","created_at":"2022-09-04T14:38:27.656097Z","updated_at":"2022-09-04T14:38:27.656108Z","structure_string":"Mn6 O10 F2\n1.0\n5.083890 -0.018551 1.728808\n1.257019 4.926073 1.728808\n0.006822 0.005280 7.110268\nMn O F\n6 10 2\ndirect\n0.326139 0.326139 0.155344 Mn\n0.673402 0.673402 0.332531 Mn\n0.345105 0.345105 0.681273 Mn\n0.669280 0.669280 0.837476 Mn\n0.995888 0.995888 0.491738 Mn\n0.994016 0.994016 0.009649 Mn\n0.302519 0.692643 -0.000599 O\n0.692643 0.302519 -0.000599 O\n0.361278 0.971019 0.332674 O\n0.032045 0.638007 0.666045 O\n0.570160 0.570160 0.627599 O\n0.767524 0.767523 0.038905 O\n0.897186 0.897185 0.296622 O\n0.638007 0.032045 0.666045 O\n0.971019 0.361278 0.332674 O\n0.227503 0.227503 0.965862 O\n0.103877 0.103877 0.700501 F\n0.432409 0.432409 0.366267 F\n","nsites":18,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.918239861921392,"density_atomic":0.10104448708349295,"volume":178.13935742111906,"volume_molar":5.959890473810719,"formula_full":"Mn6 O10 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-0.006655\n-0.433480 -0.405433 -5.503626\nNa Se\n2 2\ndirect\n0.887826 0.180739 0.059985 Na\n0.571946 0.864849 0.564868 Na\n0.210020 0.501301 0.801822 Se\n0.260581 0.553660 0.344454 Se\n","nsites":4,"nelements":2,"elements":["Na","Se"],"chemical_system":"Na-Se","density":3.247988516694085,"density_atomic":0.038371531744097846,"volume":104.24394904733674,"volume_molar":15.694293363533243,"formula_full":"Na2 Se2","formula_reduced":"NaSe","formula_anonymous":"AB","energy_above_hull":0.0747408416666667,"spacegroup":8}]}