{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=491","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=489","results":[{"id":"jvasp-119370","created_at":"2022-09-04T14:38:50.849778Z","updated_at":"2022-09-04T14:38:50.849795Z","structure_string":"Li6 Fe1 O5 F1\n1.0\n4.851018 0.072286 2.462453\n1.641138 4.595434 2.560919\n0.062437 0.023195 5.507949\nLi Fe O F\n6 1 5 1\ndirect\n0.697950 0.468582 0.057573 Li\n0.510341 0.084408 0.747200 Li\n0.915229 0.306630 0.509301 Li\n0.076841 0.707923 0.473258 Li\n0.516932 0.916965 0.268979 Li\n0.261191 0.487367 0.926265 Li\n0.034169 0.987248 0.961490 Fe\n0.356705 0.807757 0.089567 O\n0.920421 0.666598 0.209074 O\n0.208105 0.888689 0.646965 O\n0.102192 0.340355 0.789372 O\n0.657216 0.210940 0.917975 O\n0.777713 0.126905 0.385410 F\n","nsites":13,"nelements":4,"elements":["Li","Fe","O","F"],"chemical_system":"F-Fe-Li-O","density":2.6910624318006096,"density_atomic":0.1072224003793413,"volume":121.24332186191879,"volume_molar":5.616495003557386,"formula_full":"Li6 Fe1 O5 F1","formula_reduced":"Li6FeO5F","formula_anonymous":"ABC5D6","energy_above_hull":1.6835448678846154,"spacegroup":1},{"id":"jvasp-116658","created_at":"2022-09-04T14:38:51.261147Z","updated_at":"2022-09-04T14:38:51.261166Z","structure_string":"Sm2 Fe5 Co12 C1\n1.0\n6.313209 0.003924 0.716150\n0.609899 6.237503 0.681604\n0.012875 0.003924 6.353685\nSm Fe Co C\n2 5 12 1\ndirect\n0.659882 0.640014 0.659882 Sm\n0.340119 0.359984 0.340119 Sm\n0.904332 0.901688 0.904331 Fe\n0.095669 0.098310 0.095669 Fe\n0.000000 0.500000 -0.000000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.000000 -0.000000 0.500000 Fe\n0.716990 0.283263 0.999749 Co\n0.000252 0.716735 0.283011 Co\n0.283011 0.716735 0.000251 Co\n0.999749 0.283263 0.716989 Co\n0.717285 -0.000001 0.282716 Co\n0.342722 0.348774 0.856396 Co\n0.143605 0.651224 0.657279 Co\n0.655341 0.145654 0.655341 Co\n0.282716 -0.000001 0.717285 Co\n0.856396 0.348774 0.342721 Co\n0.344660 0.854344 0.344659 Co\n0.657279 0.651224 0.143604 Co\n0.500001 -0.000001 0.500000 C\n","nsites":20,"nelements":4,"elements":["Sm","Fe","Co","C"],"chemical_system":"C-Co-Fe-Sm","density":8.625328749111883,"density_atomic":0.07996425711977442,"volume":250.11174642744456,"volume_molar":7.531040713577491,"formula_full":"Sm2 Fe5 Co12 C1","formula_reduced":"Sm2Fe5Co12C","formula_anonymous":"AB2C5D12","energy_above_hull":4.1486198025,"spacegroup":12},{"id":"jvasp-122099","created_at":"2022-09-04T14:38:55.243044Z","updated_at":"2022-09-04T14:38:55.243071Z","structure_string":"Rb1 Tm1 W2 O8\n1.0\n5.980666 -0.000000 0.000000\n-2.990332 5.179410 0.000000\n-0.000000 -0.000000 7.529387\nRb Tm W O\n1 1 2 8\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Tm\n0.333334 0.666667 0.242186 W\n0.666667 0.333333 0.757814 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0.375669 Tl\n0.862860 0.362829 0.124332 Tl\n0.362830 0.862860 0.624332 Tl\n0.137141 0.637170 0.875670 Tl\n0.499087 -0.001007 0.798443 O\n0.001007 0.500913 0.701558 O\n0.500914 0.001006 0.201558 O\n-0.001006 0.499086 0.298443 O\n0.490855 0.632720 0.343479 F\n0.367281 0.509146 0.156522 F\n0.867243 0.009181 0.656525 F\n-0.009181 0.132756 0.843476 F\n0.132757 -0.009182 0.343476 F\n0.009182 0.867243 0.156525 F\n0.759964 0.740056 0.000045 F\n0.354543 0.854507 0.052908 F\n0.240036 0.259944 -0.000044 F\n0.740057 0.759963 0.500045 F\n0.645458 0.145492 0.947094 F\n0.854508 0.354542 0.552908 F\n0.632721 0.490854 0.843479 F\n0.145493 0.645457 0.447093 F\n0.259944 0.240036 0.499956 F\n0.509146 0.367280 0.656523 F\n","nsites":28,"nelements":4,"elements":["Mn","Tl","O","F"],"chemical_system":"F-Mn-O-Tl","density":5.870262475716664,"density_atomic":0.07043857533280128,"volume":397.50945937944294,"volume_molar":8.549492563623243,"formula_full":"Mn4 Tl4 O4 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O\n","nsites":14,"nelements":4,"elements":["Tm","Mo","Cl","O"],"chemical_system":"Cl-Mo-O-Tm","density":5.152036407527575,"density_atomic":0.05961274479289089,"volume":234.84910900579047,"volume_molar":10.10210279852467,"formula_full":"Tm2 Mo2 Cl2 O8","formula_reduced":"TmMoClO4","formula_anonymous":"ABCD4","energy_above_hull":2.397371173928572,"spacegroup":12},{"id":"jvasp-119553","created_at":"2022-09-04T14:38:51.306909Z","updated_at":"2022-09-04T14:38:51.306933Z","structure_string":"Li2 Mn2 P4 O14\n1.0\n4.790584 -0.131475 -0.290517\n-1.811595 6.407262 -0.310643\n0.034837 -0.003621 8.033863\nLi Mn P O\n2 2 4 14\ndirect\n0.436778 0.522841 0.931233 Li\n0.060875 0.972962 0.441364 Li\n0.508541 0.500922 0.497709 Mn\n0.009818 0.007000 -0.000850 Mn\n0.564798 0.160435 0.763169 P\n0.125446 0.739863 0.695132 P\n0.890853 0.269392 0.300002 P\n0.450120 0.841815 0.230006 P\n0.192662 0.933315 0.201839 O\n0.696248 0.411462 0.316415 O\n0.359710 0.671967 0.352626 O\n0.700852 0.029273 0.338966 O\n0.141664 0.286460 0.434150 O\n0.879218 0.715568 0.557907 O\n0.815656 0.069895 0.803487 O\n0.660505 0.335648 0.645431 O\n0.319459 0.592782 0.687437 O\n0.977862 0.259749 0.119949 O\n0.038148 0.751732 0.874743 O\n0.416251 0.219583 0.912161 O\n0.322717 0.972142 0.648499 O\n0.580733 0.785874 0.073765 O\n","nsites":22,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":3.200053129056637,"density_atomic":0.08989091034128717,"volume":244.74109691928808,"volume_molar":6.699387888203432,"formula_full":"Li2 Mn2 P4 O14","formula_reduced":"LiMnP2O7","formula_anonymous":"ABC2D7","energy_above_hull":2.855619340125392,"spacegroup":1},{"id":"jvasp-122103","created_at":"2022-09-04T14:38:55.468359Z","updated_at":"2022-09-04T14:38:55.468382Z","structure_string":"Rb3 Ho1 V2 O8\n1.0\n6.003630 0.000000 0.000000\n-3.001815 5.199296 0.000000\n-0.000000 -0.000000 7.818062\nRb Ho V O\n3 1 2 8\ndirect\n0.333333 0.666667 0.693014 Rb\n0.666667 0.333334 0.306986 Rb\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Ho\n0.333333 0.666667 0.252978 V\n0.666667 0.333334 0.747022 V\n0.333333 0.666667 0.039100 O\n0.666667 0.333334 0.960900 O\n0.174706 0.825294 0.329927 O\n0.825293 0.174707 0.670072 O\n0.174707 0.349414 0.329927 O\n0.825293 0.650587 0.670072 O\n0.650586 0.825294 0.329927 O\n0.349414 0.174707 0.670072 O\n","nsites":14,"nelements":4,"elements":["Rb","Ho","V","O"],"chemical_system":"Ho-O-Rb-V","density":4.431123625238909,"density_atomic":0.0573680996003892,"volume":244.03806466521021,"volume_molar":10.497368401513418,"formula_full":"Rb3 Ho1 V2 O8","formula_reduced":"Rb3HoV2O8","formula_anonymous":"AB2C3D8","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-119145","created_at":"2022-09-04T14:38:51.643218Z","updated_at":"2022-09-04T14:38:51.643240Z","structure_string":"Sr1 Ca2 Fe3 O6\n1.0\n3.847547 -0.000000 0.000000\n0.000000 3.847547 0.000000\n-0.000000 -0.000000 9.859974\nSr Ca Fe O\n1 2 3 6\ndirect\n0.500000 0.500000 -0.000000 Sr\n0.500000 0.500000 0.338771 Ca\n0.500000 0.500000 0.661229 Ca\n0.000000 0.000000 0.814153 Fe\n0.000000 0.000000 0.185847 Fe\n0.000000 0.000000 0.500000 Fe\n-0.000000 0.500000 0.181583 O\n-0.000000 0.500000 0.500000 O\n-0.000000 0.500000 0.818417 O\n0.500000 0.000000 0.181583 O\n0.500000 0.000000 0.500000 O\n0.500000 0.000000 0.818417 O\n","nsites":12,"nelements":4,"elements":["Sr","Ca","Fe","O"],"chemical_system":"Ca-Fe-O-Sr","density":4.906732359606142,"density_atomic":0.08221245344199511,"volume":145.9632877696149,"volume_molar":7.325095539508395,"formula_full":"Sr1 Ca2 Fe3 O6","formula_reduced":"SrCa2(FeO2)3","formula_anonymous":"AB2C3D6","energy_above_hull":2.185236220833333,"spacegroup":123},{"id":"jvasp-111332","created_at":"2022-09-04T14:38:48.944292Z","updated_at":"2022-09-04T14:38:48.944320Z","structure_string":"U1 Cu1 Si2 Ni1\n1.0\n3.704578 -0.005686 -4.217141\n-0.530341 3.666425 -4.217141\n0.004930 0.005686 5.613212\nU Cu Si Ni\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 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0.274852 0.274853 O\n0.274854 0.717061 0.274854 O\n0.725148 0.282936 0.725147 O\n0.282938 0.725145 0.725147 O\n0.725148 0.725145 0.282938 O\n0.732133 0.732130 0.732132 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","Cu","O"],"chemical_system":"Cu-Li-Mn-O","density":4.6072571598292384,"density_atomic":0.10025408769266306,"volume":139.64517878730413,"volume_molar":6.006878022232225,"formula_full":"Li2 Mn1 Cu3 O8","formula_reduced":"Li2MnCu3O8","formula_anonymous":"AB2C3D8","energy_above_hull":2.0038026136699507,"spacegroup":166},{"id":"jvasp-119550","created_at":"2022-09-04T14:38:51.334850Z","updated_at":"2022-09-04T14:38:51.334878Z","structure_string":"Li4 V2 C4 O12\n1.0\n4.975093 -0.043298 -1.524932\n-2.455224 5.610883 0.721330\n-0.077006 0.067218 8.691316\nLi V C O\n4 2 4 12\ndirect\n0.209997 0.466147 0.162464 Li\n0.798500 0.966208 0.337783 Li\n0.499620 0.045433 0.662341 Li\n0.588216 0.545606 0.837709 Li\n0.864096 0.506201 0.500225 V\n0.113826 0.005781 0.000207 V\n0.844337 0.604823 0.202396 C\n0.392146 0.104965 0.298143 C\n-0.004462 0.907098 0.702422 C\n0.042854 0.406891 0.798159 C\n0.784333 0.904694 0.755202 O\n0.965443 0.866035 0.554304 O\n0.246923 0.950932 0.809953 O\n0.187150 0.450692 0.691225 O\n0.551304 0.146433 0.446384 O\n0.492486 0.061280 0.191127 O\n0.129921 0.106798 0.244665 O\n0.855103 0.645882 0.054238 O\n0.051978 0.561078 0.309863 O\n0.160216 0.365281 0.946424 O\n0.635609 0.607140 0.255291 O\n0.778800 0.405060 0.744565 O\n","nsites":22,"nelements":4,"elements":["Li","V","C","O"],"chemical_system":"C-Li-O-V","density":2.5467107472777193,"density_atomic":0.09126918962619478,"volume":241.04519926279562,"volume_molar":6.598218724921834,"formula_full":"Li4 V2 C4 O12","formula_reduced":"Li2V(CO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":3.3881932,"spacegroup":43},{"id":"jvasp-120562","created_at":"2022-09-04T14:38:51.295965Z","updated_at":"2022-09-04T14:38:51.295977Z","structure_string":"Sm1 Mg2 Cr3 S8\n1.0\n6.386243 -0.009461 3.846197\n2.178858 6.003619 3.844052\n-0.004288 -0.001525 7.454615\nSm Mg Cr S\n1 2 3 8\ndirect\n0.500003 0.499990 0.500007 Sm\n0.875238 0.875201 0.875208 Mg\n0.124758 0.124804 0.124789 Mg\n0.499998 0.500004 0.000001 Cr\n0.000002 0.500002 0.499996 Cr\n0.499999 -0.000000 0.499999 Cr\n0.737149 0.737229 0.737216 S\n0.241142 0.241210 0.723126 S\n0.241158 0.723127 0.241216 S\n0.723110 0.241168 0.241158 S\n0.758847 0.276873 0.758792 S\n0.276886 0.758834 0.758842 S\n0.262852 0.262774 0.262778 S\n0.758856 0.758788 0.276870 S\n","nsites":14,"nelements":4,"elements":["Sm","Mg","Cr","S"],"chemical_system":"Cr-Mg-S-Sm","density":3.5491545438856584,"density_atomic":0.04893536131948258,"volume":286.09168549096205,"volume_molar":12.306317144944453,"formula_full":"Sm1 Mg2 Cr3 S8","formula_reduced":"SmMg2Cr3S8","formula_anonymous":"AB2C3D8","energy_above_hull":2.5044656553571434,"spacegroup":166}]}