{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4558","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4556","results":[{"id":"jvasp-45852","created_at":"2022-09-04T14:35:59.989913Z","updated_at":"2022-09-04T14:35:59.989938Z","structure_string":"Li2 Nb2 Fe3 O10\n1.0\n5.141026 -0.082165 0.091796\n0.997517 4.968000 0.079154\n2.614293 1.817765 7.428868\nLi Nb Fe O\n2 2 3 10\ndirect\n0.635232 0.485029 0.579466 Li\n0.429709 0.415140 0.245505 Li\n0.937553 0.055059 0.311701 Nb\n0.063331 0.897958 0.677715 Nb\n0.490901 0.005533 0.986588 Fe\n0.989178 0.676473 0.098366 Fe\n0.991397 0.308192 0.896566 Fe\n0.782166 0.838955 0.555040 O\n0.773590 0.650989 0.953011 O\n0.750883 0.020416 0.139141 O\n0.215732 0.925073 0.871829 O\n0.759991 0.194287 0.767223 O\n0.225598 0.111960 0.440097 O\n0.229080 0.770025 0.207491 O\n0.766487 0.432407 0.315993 O\n0.211282 0.318223 0.077073 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Ti\n0.140951 0.140951 0.281901 Ti\n0.064704 0.064704 0.129408 O\n0.799840 0.799842 0.599683 O\n0.935295 0.935297 0.870593 O\n0.627390 0.127390 0.254780 O\n0.127389 0.627390 0.254780 O\n0.372610 0.872611 0.745220 O\n0.872610 0.372610 0.745220 O\n0.200159 0.200159 0.400318 O\n0.500000 0.000000 0.000000 O\n-0.000001 0.500000 0.000000 O\n","nsites":17,"nelements":4,"elements":["K","La","Ti","O"],"chemical_system":"K-La-O-Ti","density":4.835036863551324,"density_atomic":0.07504422798260814,"volume":226.53307865249585,"volume_molar":8.024788743773417,"formula_full":"K2 La2 Ti3 O10","formula_reduced":"K2La2Ti3O10","formula_anonymous":"A2B2C3D10","energy_above_hull":2.5705144705882352,"spacegroup":139},{"id":"jvasp-86927","created_at":"2022-09-04T14:36:18.647560Z","updated_at":"2022-09-04T14:36:18.647591Z","structure_string":"Na2 La2 Ti3 O10\n1.0\n3.828379 -0.000000 -0.510018\n-0.067945 3.827776 -0.510018\n0.000341 0.000347 14.626147\nNa La Ti O\n2 2 3 10\ndirect\n0.288724 0.288725 0.577448 Na\n0.711277 0.711277 0.422552 Na\n0.424854 0.424854 0.849707 La\n0.575148 0.575147 0.150293 La\n0.000000 0.000000 0.000000 Ti\n0.148220 0.148220 0.296439 Ti\n0.851781 0.851781 0.703561 Ti\n0.500000 0.000000 -0.000000 O\n0.866486 0.366487 0.732973 O\n0.000001 0.500000 -0.000000 O\n0.209314 0.209314 0.418628 O\n0.790688 0.790688 0.581372 O\n0.633515 0.133515 0.267027 O\n0.133515 0.633515 0.267028 O\n0.366487 0.866487 0.732973 O\n0.067506 0.067506 0.135011 O\n0.932496 0.932496 0.864989 O\n","nsites":17,"nelements":4,"elements":["Na","La","Ti","O"],"chemical_system":"La-Na-O-Ti","density":4.860595038936633,"density_atomic":0.07931490362914959,"volume":214.33550596602137,"volume_molar":7.592697569371768,"formula_full":"Na2 La2 Ti3 O10","formula_reduced":"Na2La2Ti3O10","formula_anonymous":"A2B2C3D10","energy_above_hull":2.604974,"spacegroup":139},{"id":"jvasp-95309","created_at":"2022-09-04T14:36:18.487505Z","updated_at":"2022-09-04T14:36:18.487540Z","structure_string":"Li2 Ca2 Ta3 O10\n1.0\n3.937092 0.000000 -0.570279\n-0.082603 3.936225 -0.570279\n-0.067081 -0.068503 13.412470\nLi Ca Ta O\n2 2 3 10\ndirect\n0.750000 0.250000 0.500000 Li\n0.250001 0.749999 0.500000 Li\n0.584853 0.584852 0.169704 Ca\n0.415148 0.415148 0.830295 Ca\n0.844167 0.844166 0.688332 Ta\n0.000000 0.000000 0.000000 Ta\n0.155833 0.155833 0.311668 Ta\n0.500000 -0.000000 -0.000000 O\n0.000000 0.499999 -0.000000 O\n0.075465 0.075465 0.150931 O\n0.645339 0.145339 0.290680 O\n0.145340 0.645339 0.290680 O\n0.228142 0.228142 0.456283 O\n0.771859 0.771858 0.543717 O\n0.854661 0.354661 0.709320 O\n0.354661 0.854660 0.709320 O\n0.924536 0.924535 0.849069 O\n","nsites":17,"nelements":4,"elements":["Li","Ca","Ta","O"],"chemical_system":"Ca-Li-O-Ta","density":6.375563939941951,"density_atomic":0.08190829364888629,"volume":207.54918998646664,"volume_molar":7.35229668660285,"formula_full":"Li2 Ca2 Ta3 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O\n0.276087 0.803831 0.846824 O\n0.510516 0.780140 0.471316 O\n0.783716 0.304950 0.868605 O\n0.052264 0.287503 0.584798 O\n0.792423 0.808384 0.974974 O\n","nsites":17,"nelements":4,"elements":["Ba","Ti","Tl","O"],"chemical_system":"Ba-O-Ti-Tl","density":6.356245746485121,"density_atomic":0.06592899973041133,"volume":257.85314610435904,"volume_molar":9.1342820073488,"formula_full":"Ba2 Ti3 Tl2 O10","formula_reduced":"Ba2Ti3Tl2O10","formula_anonymous":"A2B2C3D10","energy_above_hull":2.3407939494117653,"spacegroup":1},{"id":"jvasp-12293","created_at":"2022-09-04T14:38:14.626463Z","updated_at":"2022-09-04T14:38:14.626481Z","structure_string":"Na2 Ca2 Ta3 O10\n1.0\n3.941722 0.000000 -0.529862\n-0.071227 3.941078 -0.529862\n-0.049402 -0.050302 14.558953\nNa Ca Ta O\n2 2 3 10\ndirect\n0.711667 0.711668 0.423335 Na\n0.288333 0.288333 0.576665 Na\n0.576527 0.576528 0.153055 Ca\n0.423472 0.423473 0.846945 Ca\n0.855847 0.855849 0.711698 Ta\n0.000000 0.000000 0.000000 Ta\n0.144152 0.144152 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0.808757 Cu\n-0.000000 0.500000 -0.000000 Cu\n0.682051 0.724223 0.307636 Mo\n0.317950 0.275778 0.692363 Mo\n0.767214 0.172458 0.136771 H\n0.232786 0.827543 0.863228 H\n0.029679 0.295622 0.765732 O\n0.427730 0.997520 0.732233 O\n0.769622 0.739134 0.554125 O\n0.230379 0.260866 0.445874 O\n0.429179 0.459437 0.168626 O\n0.970321 0.704379 0.234268 O\n0.570822 0.540564 0.831373 O\n0.888486 0.177715 0.059865 O\n0.572271 0.002481 0.267766 O\n0.111514 0.822286 0.940135 O\n","nsites":17,"nelements":4,"elements":["Cu","Mo","H","O"],"chemical_system":"Cu-H-Mo-O","density":4.320834976221787,"density_atomic":0.08123578528633423,"volume":209.26738062640234,"volume_molar":7.413162485933482,"formula_full":"Cu3 Mo2 H2 O10","formula_reduced":"Cu3Mo2(HO5)2","formula_anonymous":"A2B2C3D10","energy_above_hull":2.8622316558823524,"spacegroup":2},{"id":"jvasp-116618","created_at":"2022-09-04T14:38:42.692324Z","updated_at":"2022-09-04T14:38:42.692353Z","structure_string":"Hg6 Se4 F4\n1.0\n6.919968 -0.000000 -2.446578\n-3.459984 5.992868 -2.446578\n-0.000000 -0.000000 7.339735\nHg Se F\n6 4 4\ndirect\n0.167928 0.917927 0.250000 Hg\n0.332074 0.582073 0.750000 Hg\n0.917927 0.250000 0.167927 Hg\n0.582074 0.750000 0.332073 Hg\n0.250000 0.167927 0.917926 Hg\n0.750000 0.332073 0.582073 Hg\n0.909654 0.909653 0.909652 Se\n0.590347 0.500000 -0.000000 Se\n0.000000 0.590347 0.500000 Se\n0.500000 0.000000 0.590346 Se\n0.452016 0.452016 0.452016 F\n0.047984 0.500000 0.000000 F\n0.000000 0.047984 0.500000 F\n0.500000 0.000000 0.047984 F\n","nsites":14,"nelements":3,"elements":["Hg","Se","F"],"chemical_system":"F-Hg-Se","density":8.703467739976132,"density_atomic":0.04599481300115663,"volume":304.38214847504526,"volume_molar":13.093086735342442,"formula_full":"Hg6 Se4 F4","formula_reduced":"Hg3(SeF)2","formula_anonymous":"A2B2C3","energy_above_hull":0.0,"spacegroup":199},{"id":"jvasp-59041","created_at":"2022-09-04T14:38:36.014975Z","updated_at":"2022-09-04T14:38:36.014987Z","structure_string":"Na8 Mn8 Se12\n1.0\n6.817322 0.014772 2.446672\n3.361555 9.779207 1.144312\n0.060287 -0.145229 10.402773\nNa Mn Se\n8 8 12\ndirect\n0.356929 0.191133 0.021843 Na\n0.143070 0.978158 0.808866 Na\n0.643070 0.808867 0.978157 Na\n0.856929 0.021842 0.191133 Na\n0.250000 0.280349 0.719651 Na\n0.749999 0.719651 0.280349 Na\n0.250000 0.569458 0.430542 Na\n0.750000 0.430542 0.569458 Na\n0.203089 0.634161 0.786428 Mn\n0.296911 0.213571 0.365839 Mn\n0.703089 0.786429 0.634160 Mn\n0.796910 0.365839 0.213571 Mn\n0.758040 0.082224 0.554881 Mn\n0.258040 0.554882 0.082225 Mn\n0.241959 0.917775 0.445118 Mn\n0.741960 0.445118 0.917775 Mn\n0.566425 0.279676 0.429950 Se\n0.450566 0.996240 0.224757 Se\n0.049433 0.775243 0.003760 Se\n0.549434 0.003759 0.775243 Se\n0.950567 0.224757 0.996240 Se\n0.448764 0.413697 0.852378 Se\n0.051236 0.147622 0.586303 Se\n0.551236 0.586303 0.147622 Se\n0.948763 0.852378 0.413697 Se\n0.433575 0.720324 0.570050 Se\n0.066424 0.429950 0.279676 Se\n0.933575 0.570050 0.720324 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