{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4373","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4371","results":[{"id":"jvasp-40901","created_at":"2022-09-04T14:37:37.411773Z","updated_at":"2022-09-04T14:37:37.411797Z","structure_string":"Nb1 Bi1 O4\n1.0\n-4.018152 0.023925 -0.134003\n-0.034444 -4.086670 0.320290\n1.827613 1.159386 5.741586\nNb Bi O\n1 1 4\ndirect\n-0.001220 0.931139 -0.002265 Nb\n0.718762 0.315552 0.437271 Bi\n-0.007979 0.478978 0.984380 O\n0.175796 0.092466 0.351417 O\n0.831924 0.931348 0.663694 O\n0.532717 0.000512 0.065508 O\n","nsites":6,"nelements":3,"elements":["Nb","Bi","O"],"chemical_system":"Bi-Nb-O","density":6.40911106368927,"density_atomic":0.06329305829128032,"volume":94.79712565614167,"volume_molar":9.514693905744876,"formula_full":"Nb1 Bi1 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0.000364 9.698080\nLi V Ni W O\n4 3 3 2 16\ndirect\n0.323794 0.661908 0.901600 Li\n0.005891 0.002956 0.986945 Li\n0.003147 0.001586 0.490023 Li\n0.662620 0.331321 0.405968 Li\n0.182954 0.829158 0.218914 V\n0.182956 0.353816 0.218914 V\n0.352580 0.176301 0.727153 V\n0.823963 0.656568 0.712187 Ni\n0.823964 0.167417 0.712187 Ni\n0.659874 0.829947 0.212809 Ni\n0.336515 0.668269 0.496063 W\n0.680710 0.340363 0.990876 W\n0.350399 0.175212 0.098357 O\n0.840635 0.661994 0.087466 O\n0.636156 0.318089 0.607235 O\n0.501303 0.031888 0.853918 O\n0.501305 0.469437 0.853919 O\n0.660428 0.830227 0.582906 O\n0.472541 0.512567 0.346507 O\n0.035022 0.517522 0.346790 O\n0.175477 0.343220 0.588166 O\n0.014067 0.007045 0.797181 O\n0.012451 0.006236 0.299495 O\n0.319435 0.659727 0.101734 O\n0.953132 0.476577 0.848392 O\n0.175480 0.832281 0.588165 O\n0.472540 0.959995 0.346507 O\n0.840634 0.178662 0.087466 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