{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4366","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4364","results":[{"id":"jvasp-55688","created_at":"2022-09-04T14:38:10.749312Z","updated_at":"2022-09-04T14:38:10.749341Z","structure_string":"Tl2 B12 H12\n1.0\n6.529639 -0.000000 3.769889\n2.176547 6.156203 3.769889\n-0.000000 -0.000000 7.539778\nTl B H\n2 12 12\ndirect\n0.250000 0.250000 0.250000 Tl\n0.750001 0.750000 0.750000 Tl\n0.218256 0.781744 0.052514 B\n0.947486 0.781744 0.218255 B\n0.218255 0.052514 0.947486 B\n0.947486 0.218255 0.052514 B\n0.052515 0.947485 0.218255 B\n0.781745 0.218255 0.947486 B\n0.052515 0.781744 0.947486 B\n0.781745 0.052514 0.218255 B\n0.947486 0.052514 0.781745 B\n0.218256 0.947485 0.781745 B\n0.052515 0.218255 0.781745 B\n0.781745 0.947485 0.052514 B\n0.907147 0.626864 0.373136 H\n0.373136 0.092853 0.907147 H\n0.907147 0.373136 0.092853 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0.231725 Na\n0.326775 0.750020 0.784109 Co\n0.673223 0.249975 0.215895 Co\n0.930940 0.250056 0.279426 B\n0.069061 0.749952 0.720571 B\n0.427860 0.249953 0.715442 As\n0.572141 0.750042 0.284559 As\n0.818547 0.250041 0.471326 O\n0.694573 0.950881 0.206126 O\n0.694474 0.549084 0.205925 O\n0.528755 0.749981 0.612576 O\n0.587353 0.249856 0.876879 O\n0.412649 0.750140 0.123117 O\n0.076605 0.250183 0.315963 O\n0.305525 0.450916 0.794058 O\n0.305429 0.049113 0.793874 O\n0.181453 0.749966 0.528671 O\n0.134316 0.750012 0.958882 O\n0.865679 0.249986 0.041119 O\n0.471245 0.250004 0.387425 O\n0.923396 0.749830 0.684027 O\n","nsites":26,"nelements":5,"elements":["Na","Co","B","As","O"],"chemical_system":"As-B-Co-Na-O","density":3.5498485473731023,"density_atomic":0.08534507531341472,"volume":304.64558036324405,"volume_molar":7.056225257151337,"formula_full":"Na6 Co2 B2 As2 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0.810815 Co\n0.319026 0.500000 0.310815 Co\n0.679871 0.000000 0.212016 Co\n0.320128 0.500000 0.712016 Co\n0.335289 0.000000 0.111453 O\n0.025738 0.500000 0.888272 O\n0.974261 0.000000 0.388272 O\n0.643558 0.000000 0.609558 O\n0.356441 0.500000 0.109558 O\n0.664710 0.500000 0.611453 O\n0.501407 0.772195 0.372849 O\n0.146526 0.758679 0.611477 O\n0.498592 0.272195 0.872849 O\n0.501407 0.227804 0.372849 O\n0.853473 0.741320 0.111477 O\n0.977280 0.500000 0.388906 O\n0.146526 0.241321 0.611477 O\n0.853473 0.258679 0.111477 O\n0.498592 0.727804 0.872849 O\n0.022719 0.000000 0.888906 O\n","nsites":26,"nelements":3,"elements":["Mn","Co","O"],"chemical_system":"Co-Mn-O","density":5.375597077449472,"density_atomic":0.10247594489502006,"volume":253.7180801468609,"volume_molar":5.876638430774453,"formula_full":"Mn6 Co4 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F\n0.574987 0.654692 0.089332 F\n0.425013 0.910667 0.345307 F\n0.557327 0.250000 0.250000 F\n0.442674 0.749999 0.750000 F\n0.425013 0.345306 0.910668 F\n0.819012 0.845306 0.410669 F\n","nsites":26,"nelements":5,"elements":["Al","Zn","H","O","F"],"chemical_system":"Al-F-H-O-Zn","density":3.0167030143012945,"density_atomic":0.10571050535084327,"volume":245.95474133538985,"volume_molar":5.696823357350416,"formula_full":"Al2 Zn2 H8 O4 F10","formula_reduced":"AlZnH4O2F5","formula_anonymous":"ABC2D4E5","energy_above_hull":1.1996601240384617,"spacegroup":74},{"id":"jvasp-49589","created_at":"2022-09-04T14:37:18.155163Z","updated_at":"2022-09-04T14:37:18.155184Z","structure_string":"Mg4 Nb4 Fe2 O16\n1.0\n-5.172585 -0.000024 0.000114\n-0.000188 -5.990417 -0.000909\n0.157467 2.993312 9.520347\nMg Nb Fe O\n4 4 2 16\ndirect\n0.754541 0.588227 0.459041 Mg\n0.748534 0.129944 0.542429 Mg\n0.248544 0.411444 0.542454 Mg\n0.254550 0.869726 0.459061 Mg\n0.749409 0.716730 0.770697 Nb\n0.753671 0.946758 0.230785 Nb\n0.253656 0.282929 0.230795 Nb\n0.249390 0.052899 0.770700 Nb\n0.251531 0.642238 0.000749 Fe\n0.751525 0.357409 0.000739 Fe\n0.888998 0.452819 0.619135 O\n0.614083 0.834426 0.382352 O\n0.114075 0.546853 0.382354 O\n0.388996 0.165241 0.619138 O\n0.045184 0.084278 0.375644 O\n0.457889 0.709389 0.625834 O\n0.086166 0.319393 0.883939 O\n0.911201 0.183863 0.138519 O\n0.916882 0.680264 0.117542 O\n0.586176 0.563474 0.883940 O\n0.591852 0.046077 0.862968 O\n0.957889 0.915384 0.625840 O\n0.411209 0.953569 0.138524 O\n0.091858 0.815794 0.862970 O\n0.416874 0.436161 0.117540 O\n0.545186 0.290276 0.375655 O\n","nsites":26,"nelements":4,"elements":["Mg","Nb","Fe","O"],"chemical_system":"Fe-Mg-Nb-O","density":4.70903147065381,"density_atomic":0.08814068900614883,"volume":294.9829448030092,"volume_molar":6.832418520780893,"formula_full":"Mg4 Nb4 Fe2 O16","formula_reduced":"Mg2Nb2FeO8","formula_anonymous":"AB2C2D8","energy_above_hull":2.8258392615384613,"spacegroup":15}]}