{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3450","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3448","results":[{"id":"jvasp-119674","created_at":"2022-09-04T14:38:50.312895Z","updated_at":"2022-09-04T14:38:50.312922Z","structure_string":"Sr8 Ir4 N12\n1.0\n6.277851 -0.006036 -0.265573\n-10.168749 4.932735 -0.000000\n-0.009123 -0.018806 12.460999\nSr Ir N\n8 4 12\ndirect\n0.440080 0.020176 0.855744 Sr\n0.559916 0.580094 0.644256 Sr\n0.559916 0.979821 0.144256 Sr\n0.440080 0.419903 0.355744 Sr\n0.533123 0.874790 0.575517 Sr\n0.466872 0.341665 0.924483 Sr\n0.466873 0.125207 0.424483 Sr\n0.533124 0.658333 0.075517 Sr\n0.408866 0.709669 0.332172 Ir\n0.591130 0.300802 0.167829 Ir\n0.591130 0.290328 0.667829 Ir\n0.408866 0.699196 0.832172 Ir\n-0.000001 0.000514 0.750000 N\n-0.000002 0.619506 0.750000 N\n-0.000001 0.380493 0.250000 N\n0.585485 0.123484 0.632909 N\n0.414512 0.537997 0.867091 N\n0.414511 0.876513 0.367091 N\n0.585485 0.462000 0.132909 N\n0.506212 0.158022 0.041940 N\n0.493785 0.651808 0.458060 N\n0.493784 0.841976 0.958060 N\n0.506211 0.348190 0.541940 N\n-0.000002 0.999484 0.250000 N\n","nsites":24,"nelements":3,"elements":["Sr","Ir","N"],"chemical_system":"Ir-N-Sr","density":7.063492158551461,"density_atomic":0.062329264396939116,"volume":385.05187301999666,"volume_molar":9.661819080116944,"formula_full":"Sr8 Ir4 N12","formula_reduced":"Sr2IrN3","formula_anonymous":"AB2C3","energy_above_hull":3.4274039116666675,"spacegroup":15},{"id":"jvasp-115815","created_at":"2022-09-04T14:38:50.288321Z","updated_at":"2022-09-04T14:38:50.288350Z","structure_string":"Ca2 Y1 O3\n1.0\n0.000000 7.178831 2.397066\n2.395590 0.000000 2.397066\n2.395590 7.178831 0.000000\nCa Y O\n2 1 3\ndirect\n0.902918 0.566758 0.433242 Ca\n0.566757 0.902919 0.097081 Ca\n0.234866 0.234867 0.765133 Y\n0.399173 0.070523 0.929477 O\n0.070522 0.399174 0.600826 O\n0.734852 0.734854 0.265147 O\n","nsites":6,"nelements":3,"elements":["Ca","Y","O"],"chemical_system":"Ca-O-Y","density":4.371724520465878,"density_atomic":0.07277379813177169,"volume":82.44725648557996,"volume_molar":8.275149730533089,"formula_full":"Ca2 Y1 O3","formula_reduced":"Ca2YO3","formula_anonymous":"AB2C3","energy_above_hull":1.1792961316666664,"spacegroup":139},{"id":"jvasp-121323","created_at":"2022-09-04T14:38:54.418893Z","updated_at":"2022-09-04T14:38:54.418908Z","structure_string":"Mn8 Br4 O12\n1.0\n5.821269 -0.000000 0.000000\n0.000000 6.561633 0.000000\n-0.000000 -0.000000 8.396976\nMn Br O\n8 4 12\ndirect\n0.500000 0.000000 0.500000 Mn\n-0.000000 0.500000 -0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.684689 0.250000 0.249882 Mn\n0.184689 0.250000 0.250118 Mn\n0.315312 0.750000 0.750118 Mn\n0.815312 0.750000 0.749883 Mn\n0.149438 0.250000 0.545405 Br\n0.649438 0.250000 0.954595 Br\n0.850562 0.750000 0.454595 Br\n0.350562 0.750000 0.045405 Br\n0.937728 0.441211 0.221469 O\n0.676391 0.250000 0.479199 O\n0.176391 0.250000 0.020801 O\n0.323609 0.750000 0.520802 O\n0.823609 0.750000 0.979199 O\n0.937728 0.058789 0.221469 O\n0.437727 0.441211 0.278531 O\n0.062273 0.558789 0.778532 O\n0.562273 0.941210 0.721469 O\n0.062273 0.941210 0.778532 O\n0.562273 0.558789 0.721469 O\n0.437727 0.058789 0.278531 O\n","nsites":24,"nelements":3,"elements":["Mn","Br","O"],"chemical_system":"Br-Mn-O","density":4.924121629707218,"density_atomic":0.07482706747627423,"volume":320.7395506660714,"volume_molar":8.048078005875974,"formula_full":"Mn8 Br4 O12","formula_reduced":"Mn2BrO3","formula_anonymous":"AB2C3","energy_above_hull":2.646453181293104,"spacegroup":62},{"id":"jvasp-121964","created_at":"2022-09-04T14:38:54.089980Z","updated_at":"2022-09-04T14:38:54.090006Z","structure_string":"Ba1 Mn2 P2 O9\n1.0\n5.088396 0.022610 0.472033\n2.675231 4.328443 0.472033\n-0.168567 -0.094472 8.515679\nBa Mn P O\n1 2 2 9\ndirect\n0.906743 0.093257 -0.000000 Ba\n0.256858 0.450763 0.616998 Mn\n0.549237 0.743141 0.383002 Mn\n0.226794 0.444327 0.254087 P\n0.555673 0.773206 0.745912 P\n0.581875 0.418125 0.500000 O\n0.039404 0.533009 0.417486 O\n0.466991 0.960595 0.582514 O\n0.359777 0.658427 0.215473 O\n0.341573 0.640223 0.784526 O\n0.999680 0.511523 0.128724 O\n0.488476 0.000322 0.871276 O\n0.897357 0.498434 0.741251 O\n0.501567 0.102643 0.258748 O\n","nsites":14,"nelements":4,"elements":["Ba","Mn","P","O"],"chemical_system":"Ba-Mn-O-P","density":4.013329593707822,"density_atomic":0.07467003730311512,"volume":187.49153617224644,"volume_molar":8.065003015270714,"formula_full":"Ba1 Mn2 P2 O9","formula_reduced":"BaMn2P2O9","formula_anonymous":"AB2C2D9","energy_above_hull":2.9996716394827585,"spacegroup":5},{"id":"jvasp-34377","created_at":"2022-09-04T14:37:13.204007Z","updated_at":"2022-09-04T14:37:13.204031Z","structure_string":"Sr1 Ta2 Bi2 O9\n1.0\n3.888016 0.000000 -0.600006\n-0.092594 3.886914 -0.600006\n-0.026612 -0.027253 12.724671\nSr Ta Bi O\n1 2 2 9\ndirect\n0.000000 0.000000 0.000000 Sr\n0.586065 0.586063 0.172127 Ta\n0.413938 0.413937 0.827873 Ta\n0.199970 0.199969 0.399937 Bi\n0.800033 0.800031 0.600063 Bi\n0.077260 0.577258 0.154518 O\n0.250001 0.750000 0.500000 O\n0.422743 0.922741 0.845481 O\n0.500001 0.500000 -0.000000 O\n0.922743 0.422742 0.845481 O\n0.337550 0.337549 0.675098 O\n0.577260 0.077259 0.154518 O\n0.750001 0.250000 0.500000 O\n0.662452 0.662450 0.324901 O\n","nsites":14,"nelements":4,"elements":["Sr","Ta","Bi","O"],"chemical_system":"Bi-O-Sr-Ta","density":8.739977761046003,"density_atomic":0.07285104092168944,"volume":192.17295762526126,"volume_molar":8.266375722034562,"formula_full":"Sr1 Ta2 Bi2 O9","formula_reduced":"SrTa2Bi2O9","formula_anonymous":"AB2C2D9","energy_above_hull":3.0254189149999995,"spacegroup":139},{"id":"jvasp-54512","created_at":"2022-09-04T14:38:30.723616Z","updated_at":"2022-09-04T14:38:30.723634Z","structure_string":"V2 Zn4 P4 O18\n1.0\n7.343873 -0.024106 -2.662191\n-3.726413 6.399095 -2.487118\n-0.014038 0.024106 7.811501\nV Zn P O\n2 4 4 18\ndirect\n0.000000 0.600511 0.600511 V\n0.000000 0.100511 0.100511 V\n0.263391 0.148342 0.648342 Zn\n0.500000 0.884949 0.148341 Zn\n0.500000 0.648341 0.384949 Zn\n0.736608 0.384949 0.884949 Zn\n0.500000 0.313865 0.427359 P\n0.886505 0.813865 0.313865 P\n0.500000 0.927359 0.813865 P\n0.113494 0.427360 0.927359 P\n0.037635 0.016618 0.324630 O\n0.287665 0.633987 0.133987 O\n0.308012 0.324629 0.286996 O\n0.500000 0.133988 0.846323 O\n0.308012 0.786995 0.824629 O\n0.691987 0.978982 0.016618 O\n0.500000 0.116904 0.323650 O\n0.712335 0.846322 0.346322 O\n0.962365 0.478983 0.786995 O\n0.037635 0.824629 0.516618 O\n0.000000 0.424239 0.424239 O\n0.691987 0.516618 0.478983 O\n0.793254 0.616903 0.116904 O\n0.962365 0.286996 0.978983 O\n0.500000 0.346323 0.633988 O\n0.000000 0.924239 0.924239 O\n0.206745 0.323651 0.823650 O\n0.500000 0.823650 0.616904 O\n","nsites":28,"nelements":4,"elements":["V","Zn","P","O"],"chemical_system":"O-P-V-Zn","density":3.510014162566773,"density_atomic":0.07632910794674815,"volume":366.8325328724464,"volume_molar":7.889704101089999,"formula_full":"V2 Zn4 P4 O18","formula_reduced":"VZn2P2O9","formula_anonymous":"AB2C2D9","energy_above_hull":2.39318625,"spacegroup":108},{"id":"jvasp-99106","created_at":"2022-09-04T14:35:49.144511Z","updated_at":"2022-09-04T14:35:49.144534Z","structure_string":"Ba2 Nb4 Bi4 O18\n1.0\n5.702360 0.000000 -0.000000\n0.000000 5.566961 -1.208993\n0.000000 -0.109532 12.917029\nBa Nb Bi O\n2 4 4 18\ndirect\n0.466937 0.248218 0.000000 Ba\n0.966937 0.751782 0.000000 Ba\n0.476359 0.834746 0.173637 Nb\n0.976359 0.338891 0.173637 Nb\n0.476359 0.661109 0.826363 Nb\n0.976359 0.165254 0.826363 Nb\n0.052184 0.518367 0.598198 Bi\n0.552184 0.079832 0.598198 Bi\n0.052184 0.920168 0.401803 Bi\n0.552184 0.481633 0.401803 Bi\n0.701826 0.920826 0.829189 O\n0.442979 0.854592 0.321948 O\n0.262564 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0.000580 -0.591131\n-0.089575 3.921709 -0.591131\n-0.087844 -0.089887 12.727893\nNb Bi Pb O\n2 2 1 9\ndirect\n0.411775 0.411774 0.823539 Nb\n0.588224 0.588225 0.176461 Nb\n0.200654 0.200654 0.401248 Bi\n0.799345 0.799345 0.598752 Bi\n0.000000 0.000000 0.000000 Pb\n0.080280 0.580268 0.160580 O\n0.419731 0.919718 0.839419 O\n0.919719 0.419731 0.839419 O\n0.580268 0.080281 0.160580 O\n0.249998 0.750002 0.500000 O\n0.499999 0.500000 0.000000 O\n0.664765 0.664766 0.329603 O\n0.335234 0.335233 0.670397 O\n0.750002 0.249998 0.500000 O\n","nsites":14,"nelements":4,"elements":["Nb","Bi","Pb","O"],"chemical_system":"Bi-Nb-O-Pb","density":8.115989380630559,"density_atomic":0.07165252783212997,"volume":195.387384417193,"volume_molar":8.404645226346908,"formula_full":"Nb2 Bi2 Pb1 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-0.108914 -1.017687\n-0.215658 3.739348 -1.108709\n-1.468273 -1.574800 14.506186\nCa Ta Bi O\n1 2 2 9\ndirect\n0.500000 0.500001 -0.000000 Ca\n0.772613 0.758215 0.834600 Ta\n0.227388 0.241787 0.165400 Ta\n0.146240 0.118119 0.398866 Bi\n0.853761 0.881883 0.601135 Bi\n0.810896 0.287817 0.853624 O\n0.589543 0.545529 0.682674 O\n0.250601 0.751460 0.501913 O\n0.749400 0.248542 0.498088 O\n0.305650 0.790528 0.854472 O\n0.189105 0.712185 0.146377 O\n0.694352 0.209474 0.145528 O\n0.410458 0.454472 0.317326 O\n0.000000 0.000000 0.000000 O\n","nsites":14,"nelements":4,"elements":["Ca","Ta","Bi","O"],"chemical_system":"Bi-Ca-O-Ta","density":8.313721681102585,"density_atomic":0.07271588620528056,"volume":192.5301434197928,"volume_molar":8.281740172978427,"formula_full":"Ca1 Ta2 Bi2 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