{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=85","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=83","results":[{"id":"jvasp-119349","created_at":"2022-09-04T14:38:49.220507Z","updated_at":"2022-09-04T14:38:49.220535Z","structure_string":"Li4 Mn1 P6 O18\n1.0\n6.638374 0.115127 -2.623276\n-2.174226 6.472070 -2.539025\n0.463874 -0.389218 7.555465\nLi Mn P O\n4 1 6 18\ndirect\n0.389827 0.145143 0.572841 Li\n0.482998 0.529387 0.986201 Li\n0.602122 0.845724 0.416360 Li\n0.229902 0.941435 0.099892 Li\n0.796983 0.072282 0.927391 Mn\n0.994491 0.750694 0.323603 P\n0.220155 0.447215 0.247601 P\n0.317916 0.766040 0.672807 P\n0.680652 0.228306 0.330858 P\n0.009325 0.253653 0.676392 P\n0.776516 0.548317 0.749783 P\n0.293977 0.527211 0.500028 O\n0.092407 0.785898 0.566205 O\n0.771391 0.734634 0.260626 O\n0.379445 0.566038 0.212119 O\n0.010378 0.515073 0.195285 O\n0.345685 0.772343 0.878012 O\n0.845048 0.784531 0.864391 O\n0.704816 0.468243 0.497069 O\n0.231943 0.271176 0.741263 O\n0.657419 0.217001 0.123671 O\n0.987558 0.484194 0.804354 O\n0.619016 0.426912 0.785044 O\n0.480700 0.918593 0.665240 O\n0.909966 0.213510 0.435066 O\n0.521903 0.077335 0.339682 O\n0.863326 0.093657 0.689333 O\n0.143466 0.209401 0.129931 O\n0.140644 0.906057 0.308932 O\n","nsites":29,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":2.8394705921186927,"density_atomic":0.08910349041203537,"volume":325.46424237588474,"volume_molar":6.758591310118396,"formula_full":"Li4 Mn1 P6 O18","formula_reduced":"Li4Mn(PO3)6","formula_anonymous":"AB4C6D18","energy_above_hull":2.945827697978597,"spacegroup":1},{"id":"jvasp-117041","created_at":"2022-09-04T14:38:49.430805Z","updated_at":"2022-09-04T14:38:49.430836Z","structure_string":"Li1 Cu6 O1 F11\n1.0\n5.667936 0.043637 0.281013\n-0.442435 4.680425 -0.473125\n-0.057292 0.097987 8.166608\nLi Cu O F\n1 6 1 11\ndirect\n0.939254 0.193418 0.286889 Li\n0.013921 0.987262 0.975196 Cu\n0.509898 0.489680 0.003462 Cu\n0.350910 0.978795 0.314486 Cu\n0.712778 0.638046 0.367206 Cu\n0.181705 0.496324 0.656037 Cu\n0.675649 0.001766 0.679521 Cu\n0.512585 0.691727 0.208046 O\n0.205880 0.705373 0.874919 F\n0.485299 0.286579 0.783314 F\n0.869216 0.707274 0.573131 F\n0.406787 0.783291 0.565559 F\n0.018113 0.809332 0.259064 F\n0.178801 0.280540 0.437154 F\n0.829529 0.265202 0.087961 F\n0.971280 0.207267 0.749898 F\n0.290575 0.190997 0.085877 F\n0.652219 0.208702 0.406314 F\n0.720619 0.772868 0.904718 F\n","nsites":19,"nelements":4,"elements":["Li","Cu","O","F"],"chemical_system":"Cu-F-Li-O","density":4.689513042009446,"density_atomic":0.08750460934458841,"volume":217.13141904535598,"volume_molar":6.882084046893045,"formula_full":"Li1 Cu6 O1 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F\n0.951537 0.647612 0.423089 F\n0.702906 0.686835 0.915801 F\n0.592373 0.820184 0.549029 F\n0.263064 0.171077 0.873372 F\n0.156238 0.906112 0.626544 F\n0.748497 0.876619 0.124857 F\n","nsites":27,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":3.5843794808284306,"density_atomic":0.08837903343611561,"volume":305.5023227824372,"volume_molar":6.813992556677007,"formula_full":"Li3 V6 O3 F15","formula_reduced":"LiV2OF5","formula_anonymous":"ABC2D5","energy_above_hull":1.1312614791666666,"spacegroup":1},{"id":"jvasp-117272","created_at":"2022-09-04T14:38:49.739019Z","updated_at":"2022-09-04T14:38:49.739028Z","structure_string":"Co6 O5 F7\n1.0\n6.642497 -0.050336 1.972332\n1.163680 5.009928 1.543933\n0.031915 0.024278 5.383016\nCo O F\n6 5 7\ndirect\n0.840953 0.673003 0.701697 Co\n0.320195 0.673776 0.626680 Co\n0.664613 0.361804 0.316432 Co\n0.171483 0.308248 0.333491 Co\n0.498232 0.981187 0.012624 Co\n0.001288 0.990553 0.014965 Co\n0.668320 0.649556 0.035578 O\n0.331056 0.963288 0.348218 O\n0.038336 0.770991 0.778600 O\n0.370342 0.436383 0.416522 O\n0.960905 0.228722 0.231181 O\n0.338999 0.360814 0.941373 F\n0.660043 0.056522 0.638356 F\n0.635012 0.586388 0.575821 F\n0.309380 0.887365 0.889940 F\n0.691434 0.095602 0.106719 F\n-0.000377 0.290373 0.710641 F\n0.999794 0.685424 0.321158 F\n","nsites":18,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":5.257757752273952,"density_atomic":0.10059095080756077,"volume":178.9425376288128,"volume_molar":5.986761941957263,"formula_full":"Co6 O5 F7","formula_reduced":"Co6O5F7","formula_anonymous":"A5B6C7","energy_above_hull":2.0613297154166665,"spacegroup":1},{"id":"jvasp-119120","created_at":"2022-09-04T14:38:49.994372Z","updated_at":"2022-09-04T14:38:49.994390Z","structure_string":"Zr3 Ti1 Pb4 O12\n1.0\n5.815686 0.000297 -0.002137\n-2.908688 4.779739 -1.690400\n-0.000184 -0.012282 10.101679\nZr Ti Pb O\n3 1 4 12\ndirect\n0.355426 0.706166 0.116193 Zr\n0.853650 0.708956 0.621580 Zr\n0.106667 0.213012 0.369600 Zr\n0.600062 0.200293 0.867164 Ti\n0.204258 0.418120 0.746732 Pb\n0.708354 0.411016 0.227075 Pb\n0.465384 0.921594 0.493802 Pb\n0.948923 0.899633 0.982062 Pb\n0.768690 -0.000151 0.216812 O\n0.271835 -0.002358 0.732468 O\n0.971505 0.494546 0.469449 O\n0.491150 0.487200 0.971993 O\n0.463203 -0.000254 0.994717 O\n0.286667 0.002109 0.266104 O\n0.964750 0.488723 0.010604 O\n0.459848 0.506969 0.527005 O\n0.782276 0.481855 0.754447 O\n0.769546 0.004570 0.773882 O\n0.947391 -0.000736 0.508338 O\n0.303836 0.505550 0.257772 O\n","nsites":20,"nelements":4,"elements":["Zr","Ti","Pb","O"],"chemical_system":"O-Pb-Ti-Zr","density":7.941155163357825,"density_atomic":0.07125325378906786,"volume":280.68893610397527,"volume_molar":8.451741414963925,"formula_full":"Zr3 Ti1 Pb4 O12","formula_reduced":"Zr3Ti(PbO3)4","formula_anonymous":"AB3C4D12","energy_above_hull":2.8181413556666666,"spacegroup":1},{"id":"jvasp-119539","created_at":"2022-09-04T14:38:50.240498Z","updated_at":"2022-09-04T14:38:50.240507Z","structure_string":"Li4 Mn2 P2 C2 O14\n1.0\n4.905683 -0.204918 -0.494624\n-0.307074 6.064731 -0.620597\n-0.285295 -0.712353 8.577930\nLi Mn P C O\n4 2 2 2 14\ndirect\n0.580798 0.972943 0.220265 Li\n0.718370 0.520034 0.233866 Li\n0.278645 0.535768 0.811806 Li\n0.645024 0.125833 0.888785 Li\n0.168996 0.230592 0.341076 Mn\n0.855155 0.785763 0.663734 Mn\n0.281333 0.751293 0.423497 P\n0.735881 0.263288 0.576602 P\n0.220402 0.251752 0.040874 C\n0.822679 0.741158 0.967404 C\n0.642667 0.769131 0.838328 O\n0.927928 0.479545 0.655057 O\n0.783189 0.093882 0.689591 O\n0.195969 0.842139 0.586922 O\n0.435625 0.310607 0.556765 O\n0.585109 0.706473 0.437012 O\n0.714969 0.729963 0.093126 O\n0.092541 0.533622 0.340459 O\n0.241515 0.924280 0.311269 O\n0.403273 0.256622 0.175144 O\n0.321764 0.275590 0.916221 O\n-0.033784 0.222286 0.054963 O\n0.819836 0.166343 0.410662 O\n0.071768 0.734906 0.950348 O\n","nsites":24,"nelements":5,"elements":["Li","Mn","P","C","O"],"chemical_system":"C-Li-Mn-O-P","density":2.9553159124807213,"density_atomic":0.09542790352674782,"volume":251.49876622064696,"volume_molar":6.310670713112788,"formula_full":"Li4 Mn2 P2 C2 O14","formula_reduced":"Li2MnPCO7","formula_anonymous":"ABCD2E7","energy_above_hull":3.0321564367816096,"spacegroup":1},{"id":"jvasp-116074","created_at":"2022-09-04T14:38:50.461696Z","updated_at":"2022-09-04T14:38:50.461722Z","structure_string":"O1 F3\n1.0\n4.377273 0.521537 0.785177\n-0.691184 -3.999768 0.060208\n0.113550 0.847653 -3.097877\nO F\n1 3\ndirect\n0.471790 -0.026758 0.520756 O\n0.753396 0.963575 0.352372 F\n0.116408 0.698904 -0.000547 F\n0.467204 0.333034 0.619586 F\n","nsites":4,"nelements":2,"elements":["O","F"],"chemical_system":"F-O","density":2.2957426657309394,"density_atomic":0.07576058321187087,"volume":52.797904007862,"volume_molar":7.948910244207828,"formula_full":"O1 F3","formula_reduced":"OF3","formula_anonymous":"AB3","energy_above_hull":0.520471086875,"spacegroup":1},{"id":"jvasp-119425","created_at":"2022-09-04T14:38:50.068024Z","updated_at":"2022-09-04T14:38:50.068056Z","structure_string":"Fe10 O9 F11\n1.0\n4.669857 -0.029527 0.020744\n-0.300965 4.649727 -0.008112\n0.074779 0.004441 15.099331\nFe O F\n10 9 11\ndirect\n0.016523 0.960110 0.005956 Fe\n0.033982 0.011534 0.194432 Fe\n0.983781 0.987438 0.401762 Fe\n0.029108 0.021540 0.610884 Fe\n0.027825 0.014774 0.793305 Fe\n0.464524 0.507012 0.093176 Fe\n0.480048 0.479539 0.490464 Fe\n0.493284 0.487057 0.303934 Fe\n0.450478 0.507566 0.698563 Fe\n0.503245 0.473864 0.908424 Fe\n0.690848 0.688703 0.396668 O\n0.700404 0.696068 0.000334 O\n0.307270 0.302547 0.803072 O\n0.305045 0.326181 0.592331 O\n0.291825 0.290597 0.394435 O\n0.315567 0.316110 0.205491 O\n0.281074 0.278514 -0.000040 O\n0.208173 0.813837 0.705771 O\n0.191434 0.802288 0.100829 O\n0.197110 0.799473 0.300004 F\n0.201921 0.805298 0.500240 F\n0.208452 0.785508 0.899778 F\n0.703481 0.706764 0.206921 F\n0.708137 0.719715 0.598105 F\n0.716566 0.710093 0.799739 F\n0.786609 0.205940 0.101951 F\n0.799354 0.200955 0.500928 F\n0.806514 0.192761 0.297808 F\n0.815585 0.181168 0.895592 F\n0.781827 0.227046 0.699143 F\n","nsites":30,"nelements":3,"elements":["Fe","O","F"],"chemical_system":"F-Fe-O","density":4.618164387517196,"density_atomic":0.09154184020212627,"volume":327.71899640382344,"volume_molar":6.578566420232528,"formula_full":"Fe10 O9 F11","formula_reduced":"Fe10O9F11","formula_anonymous":"A9B10C11","energy_above_hull":2.27314132025,"spacegroup":1},{"id":"jvasp-121316","created_at":"2022-09-04T14:38:50.141975Z","updated_at":"2022-09-04T14:38:50.142002Z","structure_string":"Li7 Mn4 Co1 O12\n1.0\n4.888965 -0.106016 0.427162\n0.798979 4.733614 1.428726\n0.075873 0.134440 8.579456\nLi Mn Co O\n7 4 1 12\ndirect\n0.247131 0.413390 0.080559 Li\n0.752647 0.581809 0.904819 Li\n0.244034 0.750164 0.744144 Li\n0.242949 0.088324 0.425469 Li\n0.751794 0.250034 0.253170 Li\n0.760404 0.920184 0.589094 Li\n0.000356 0.333365 0.667314 Li\n-0.000054 0.005353 0.992089 Mn\n0.500274 0.495298 0.506845 Mn\n0.000012 0.665064 0.336905 Mn\n0.499990 0.830848 0.168749 Mn\n0.499958 0.166636 0.831629 Co\n0.128752 0.022316 0.202135 O\n0.630165 0.183449 0.038322 O\n0.132760 0.343949 0.881660 O\n0.137963 0.703291 0.527140 O\n0.626207 0.856035 0.371226 O\n0.607416 0.523479 0.704568 O\n0.369732 0.811700 0.964793 O\n0.868018 0.963490 0.805321 O\n0.392629 0.145573 0.627355 O\n0.373942 0.476561 0.296327 O\n0.870721 0.646402 0.128809 O\n0.862186 0.323266 0.451571 O\n","nsites":24,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.350049447454472,"density_atomic":0.12107853030390821,"volume":198.2184615204676,"volume_molar":4.973747818778748,"formula_full":"Li7 Mn4 Co1 O12","formula_reduced":"Li7Mn4CoO12","formula_anonymous":"AB4C7D12","energy_above_hull":2.786429661063218,"spacegroup":1},{"id":"jvasp-118112","created_at":"2022-09-04T14:38:50.710155Z","updated_at":"2022-09-04T14:38:50.710184Z","structure_string":"Cl1 O3\n1.0\n6.186064 -0.766959 0.056865\n-2.962253 -4.273488 -0.622347\n-0.100019 1.657610 -1.987011\nCl O\n1 3\ndirect\n0.906000 -0.002708 -0.029383 Cl\n0.567511 0.262145 0.770419 O\n0.373043 0.702133 0.202662 O\n0.359327 0.956978 0.521356 O\n","nsites":4,"nelements":2,"elements":["Cl","O"],"chemical_system":"Cl-O","density":2.1970260470821117,"density_atomic":0.06341814192479986,"volume":63.073434171930344,"volume_molar":9.495927469998964,"formula_full":"Cl1 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1.553497\n-0.005859 0.019609 6.029318\nTa Nb Cu O\n1 1 3 8\ndirect\n0.776717 0.464717 0.349240 Ta\n0.220623 0.537687 0.653130 Nb\n0.999973 0.001052 0.001204 Cu\n0.544909 0.925802 0.760043 Cu\n0.455655 0.075603 0.238354 Cu\n0.763148 0.800485 0.098408 O\n0.240728 0.197148 0.904105 O\n0.737890 0.255363 0.165317 O\n0.261699 0.748845 0.834718 O\n0.827491 0.683082 0.596021 O\n0.168286 0.313096 0.401090 O\n0.637359 0.262307 0.633668 O\n0.365514 0.734815 0.364703 O\n","nsites":13,"nelements":4,"elements":["Ta","Nb","Cu","O"],"chemical_system":"Cu-Nb-O-Ta","density":6.423755133574256,"density_atomic":0.08487974568471547,"volume":153.15785756814475,"volume_molar":7.094909052118454,"formula_full":"Ta1 Nb1 Cu3 O8","formula_reduced":"TaNbCu3O8","formula_anonymous":"ABC3D8","energy_above_hull":2.71644215,"spacegroup":1}]}