{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4371","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4369","results":[{"id":"jvasp-43926","created_at":"2022-09-04T14:37:19.794931Z","updated_at":"2022-09-04T14:37:19.794948Z","structure_string":"Li4 Cr3 Co3 Sn2 O16\n1.0\n5.778047 -0.029376 0.015144\n-2.890226 5.034179 0.004075\n-0.099460 -0.065086 9.589062\nLi Cr Co Sn O\n4 3 3 2 16\ndirect\n0.664067 0.332025 0.892078 Li\n0.007946 0.003911 0.993932 Li\n0.005118 0.002610 0.495394 Li\n0.331558 0.665776 0.398044 Li\n0.830148 0.172122 0.215395 Cr\n0.830150 0.657963 0.215398 Cr\n0.657406 0.828718 0.715142 Cr\n0.171339 0.339708 0.714595 Co\n0.171341 0.831645 0.714597 Co\n0.341793 0.170864 0.214720 Co\n0.664110 0.332069 0.495730 Sn\n0.330332 0.665125 0.990886 Sn\n0.684453 0.842187 0.102284 O\n0.158205 0.315875 0.103339 O\n0.327592 0.663794 0.608883 O\n0.483491 0.969685 0.834231 O\n0.483513 0.513805 0.834212 O\n0.312790 0.156399 0.605407 O\n0.512755 0.481889 0.334634 O\n0.969943 0.484943 0.336854 O\n0.842616 0.686996 0.603114 O\n0.004809 0.002417 0.806893 O\n0.003996 0.001970 0.307471 O\n0.665324 0.332630 0.105342 O\n0.031614 0.515816 0.828132 O\n0.842597 0.155654 0.603133 O\n0.512773 0.030844 0.334643 O\n0.158213 0.842244 0.103354 O\n","nsites":28,"nelements":5,"elements":["Li","Cr","Co","Sn","O"],"chemical_system":"Co-Cr-Li-O-Sn","density":5.098621106360973,"density_atomic":0.10067531165742993,"volume":278.12181098853915,"volume_molar":5.981745336425349,"formula_full":"Li4 Cr3 Co3 Sn2 O16","formula_reduced":"Li4Cr3Co3(SnO8)2","formula_anonymous":"A2B3C3D4E16","energy_above_hull":2.977213725,"spacegroup":8},{"id":"jvasp-30381","created_at":"2022-09-04T14:37:27.501844Z","updated_at":"2022-09-04T14:37:27.501865Z","structure_string":"V4 O4 F12\n1.0\n2.822867 -0.139811 -4.918117\n-0.130195 11.300839 0.225273\n2.063002 0.070205 4.452642\nV O F\n4 4 12\ndirect\n0.045094 0.969859 0.000023 V\n0.015711 0.474261 -0.000025 V\n0.545263 0.221449 0.000001 V\n0.456869 0.721840 -0.000036 V\n0.216078 0.379756 -0.000030 O\n0.238900 0.867737 0.000055 O\n0.239528 0.621359 0.999708 O\n0.761515 0.135429 0.999982 O\n0.817197 0.012636 0.578394 F\n0.287849 0.113860 0.999711 F\n0.698213 0.764948 0.420926 F\n0.708695 0.259046 0.421353 F\n0.277571 0.765115 0.579157 F\n0.182622 0.512154 0.422666 F\n0.739778 0.375946 0.000318 F\n0.773864 0.884961 0.000305 F\n0.759728 0.512004 0.577235 F\n0.238935 0.012790 0.421549 F\n0.287617 0.259206 0.578724 F\n0.708971 0.635641 -0.000033 F\n","nsites":20,"nelements":3,"elements":["V","O","F"],"chemical_system":"F-O-V","density":3.2086648340190753,"density_atomic":0.07795561499859496,"volume":256.5562467868475,"volume_molar":7.725089155038467,"formula_full":"V4 O4 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F\n","nsites":18,"nelements":3,"elements":["Fe","O","F"],"chemical_system":"F-Fe-O","density":4.4042048673129,"density_atomic":0.08524377920081848,"volume":211.15910355869312,"volume_molar":7.06461024658815,"formula_full":"Fe6 O1 F11","formula_reduced":"Fe6OF11","formula_anonymous":"AB6C11","energy_above_hull":1.3860633115277776,"spacegroup":8},{"id":"jvasp-42446","created_at":"2022-09-04T14:37:29.295305Z","updated_at":"2022-09-04T14:37:29.295332Z","structure_string":"Li4 Fe2 F8\n1.0\n4.888565 0.113154 0.059211\n0.270623 5.893052 0.095586\n0.289130 2.317463 5.418777\nLi Fe F\n4 2 8\ndirect\n0.927262 0.941065 0.941029 Li\n0.415479 0.054508 0.054495 Li\n0.384876 0.787799 0.787920 Li\n0.825795 0.211887 0.211636 Li\n0.838099 0.575895 0.575834 Fe\n0.243888 0.415859 0.415837 Fe\n0.759381 0.781616 0.781838 F\n0.736726 0.884783 0.273392 F\n0.247833 0.620996 0.621012 F\n0.736705 0.273346 0.884645 F\n0.247650 0.731192 0.110453 F\n0.687860 0.391783 0.391647 F\n0.247656 0.110406 0.731071 F\n0.200792 0.218992 0.218755 F\n","nsites":14,"nelements":3,"elements":["Li","Fe","F"],"chemical_system":"F-Fe-Li","density":3.1263345735865458,"density_atomic":0.09044059420843537,"volume":154.79774455854056,"volume_molar":6.658670050443251,"formula_full":"Li4 Fe2 F8","formula_reduced":"Li2FeF4","formula_anonymous":"AB2C4","energy_above_hull":0.3166323757142856,"spacegroup":8},{"id":"jvasp-47721","created_at":"2022-09-04T14:37:29.459836Z","updated_at":"2022-09-04T14:37:29.459847Z","structure_string":"Li2 Cu2 F7\n1.0\n3.079965 -0.000748 -0.000153\n-1.539124 5.875168 0.687010\n-1.540266 -0.693318 7.950862\nLi Cu F\n2 2 7\ndirect\n0.035439 0.723431 0.347713 Li\n0.235885 0.479781 0.991771 Li\n0.765579 0.830338 0.701189 Cu\n0.552470 0.010080 0.094548 Cu\n0.428467 0.696949 0.159607 F\n0.331584 0.022166 0.641362 F\n0.942050 0.954919 0.929140 F\n0.592709 0.699781 0.485972 F\n0.674075 0.319046 0.028902 F\n0.207252 0.632756 0.782029 F\n0.146148 0.042403 0.249419 F\n","nsites":11,"nelements":3,"elements":["Li","Cu","F"],"chemical_system":"Cu-F-Li","density":3.1302865547049343,"density_atomic":0.07568957241072492,"volume":145.3304550369126,"volume_molar":7.956367790428534,"formula_full":"Li2 Cu2 F7","formula_reduced":"Li2Cu2F7","formula_anonymous":"A2B2C7","energy_above_hull":0.1931336620454545,"spacegroup":8},{"id":"jvasp-46643","created_at":"2022-09-04T14:37:29.703913Z","updated_at":"2022-09-04T14:37:29.703938Z","structure_string":"Li4 Mn3 V3 Cr2 O16\n1.0\n5.705991 0.019026 -0.044594\n2.836196 4.972569 -0.036857\n0.073896 0.014813 9.392569\nLi Mn V Cr O\n4 3 3 2 16\ndirect\n0.664835 0.670313 0.892613 Li\n0.000409 0.999437 0.993517 Li\n0.997484 0.004924 0.497096 Li\n0.330913 0.338179 0.395187 Li\n0.833755 0.332587 0.212831 Mn\n0.655934 0.177053 0.713261 Mn\n0.166949 0.177043 0.713264 Mn\n0.349572 0.829332 0.214174 V\n0.176367 0.647190 0.712425 V\n0.821192 0.829345 0.214149 V\n0.665662 0.668641 0.490273 Cr\n0.331083 0.337915 0.987960 Cr\n0.169066 0.661992 0.102300 O\n0.663699 0.161285 0.098161 O\n0.338011 0.323916 0.597179 O\n0.038015 0.479889 0.844754 O\n0.482057 0.479917 0.844731 O\n0.830426 0.339098 0.601079 O\n0.519811 0.523324 0.341477 O\n0.515756 0.968593 0.347225 O\n0.335043 0.830749 0.601309 O\n0.997778 0.004342 0.806896 O\n0.000104 -0.000114 0.309812 O\n0.672694 0.654724 0.098016 O\n0.477487 0.044947 0.837154 O\n0.834137 0.830743 0.601324 O\n0.956890 0.523366 0.341484 O\n0.175189 0.161272 0.098193 O\n","nsites":28,"nelements":5,"elements":["Li","Mn","V","Cr","O"],"chemical_system":"Cr-Li-Mn-O-V","density":4.403289224290886,"density_atomic":0.10525913130225527,"volume":266.01017558844393,"volume_molar":5.721252574949733,"formula_full":"Li4 Mn3 V3 Cr2 O16","formula_reduced":"Li4Mn3V3Cr2O16","formula_anonymous":"A2B3C3D4E16","energy_above_hull":3.4383166115763544,"spacegroup":8},{"id":"jvasp-33918","created_at":"2022-09-04T14:37:29.737230Z","updated_at":"2022-09-04T14:37:29.737250Z","structure_string":"Te7 Mo6 S5\n1.0\n-1.874302 -2.849931 -0.000011\n6.390096 -6.244171 0.167615\n-1.261188 2.870740 13.971628\nTe Mo S\n7 6 5\ndirect\n0.466773 0.173886 0.107464 Te\n0.915761 0.560035 0.391563 Te\n0.516615 0.844011 0.877225 Te\n0.232861 0.914506 0.380250 Te\n0.148496 0.819858 0.116877 Te\n0.427398 0.762011 0.616798 Te\n0.197819 0.491727 0.887332 Te\n0.308337 0.639298 0.256000 Mo\n0.700481 0.347448 0.748384 Mo\n0.629400 0.985429 0.244273 Mo\n0.035461 0.678599 0.749479 Mo\n0.968157 0.311664 0.248012 Mo\n0.354092 0.035111 0.743265 Mo\n0.107311 0.430284 0.644883 S\n0.560787 0.228763 0.350363 S\n0.846815 0.159561 0.853175 S\n0.820545 0.509065 0.150168 S\n0.762876 0.108747 0.634489 S\n","nsites":18,"nelements":3,"elements":["Te","Mo","S"],"chemical_system":"Mo-S-Te","density":6.449423866377895,"density_atomic":0.0429120494509615,"volume":419.4626038677043,"volume_molar":14.033682466930196,"formula_full":"Te7 Mo6 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F\n","nsites":18,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.948552969254248,"density_atomic":0.1016672652456704,"volume":177.04813792821628,"volume_molar":5.923382266108963,"formula_full":"Mn6 O10 F2","formula_reduced":"Mn3O5F","formula_anonymous":"AB3C5","energy_above_hull":3.023139945181992,"spacegroup":8},{"id":"jvasp-42619","created_at":"2022-09-04T14:37:30.300157Z","updated_at":"2022-09-04T14:37:30.300181Z","structure_string":"Co6 O7 F5\n1.0\n-4.708285 4.708285 2.918127\n-0.248519 4.465137 -2.928515\n-4.465137 0.248519 -2.928515\nCo O F\n6 7 5\ndirect\n0.833243 0.667053 0.667053 Co\n0.325809 0.651950 0.651950 Co\n0.653228 0.335924 0.335924 Co\n0.181506 0.341448 0.341448 Co\n0.496791 0.996640 0.996640 Co\n0.001373 0.005114 0.005114 Co\n0.004693 0.701723 0.305151 O\n0.004693 0.305151 0.701723 O\n0.664331 0.637101 0.032145 O\n0.371335 0.432462 0.432462 O\n0.664331 0.032145 0.637101 O\n0.334138 0.359900 0.966316 O\n0.334138 0.966316 0.359900 O\n0.019470 0.766685 0.766685 F\n0.644437 0.571563 0.571563 F\n0.297007 0.886581 0.886581 F\n0.965496 0.244569 0.244569 F\n0.704003 0.097665 0.097665 F\n","nsites":18,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":5.341281815111333,"density_atomic":0.1032822971972815,"volume":174.2796247610358,"volume_molar":5.830757955060772,"formula_full":"Co6 O7 F5","formula_reduced":"Co6O7F5","formula_anonymous":"A5B6C7","energy_above_hull":2.425847295138889,"spacegroup":8}]}