{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=581","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=579","results":[{"id":"jvasp-85662","created_at":"2022-09-04T14:35:44.594796Z","updated_at":"2022-09-04T14:35:44.594810Z","structure_string":"Re2 F14\n1.0\n2.762214 4.277620 -0.130916\n-2.722357 4.304924 0.275508\n-0.055720 -0.083073 9.191508\nRe F\n2 14\ndirect\n0.871263 0.857321 0.753335 Re\n0.128736 0.142680 0.246665 Re\n0.575677 0.164978 0.647726 F\n0.424322 0.835023 0.352274 F\n0.166859 0.564756 0.866543 F\n0.833140 0.435245 0.133457 F\n0.721991 0.058034 0.920610 F\n0.278008 0.941967 0.079390 F\n0.149860 0.790354 0.611703 F\n0.850138 0.209647 0.388297 F\n0.633442 0.694924 0.836511 F\n0.366557 0.305078 0.163489 F\n0.799802 0.632970 0.612550 F\n0.200196 0.367031 0.387450 F\n0.055329 0.108469 0.783072 F\n0.944669 0.891532 0.216928 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0.336763 0.593107 O\n","nsites":13,"nelements":4,"elements":["La","H","C","O"],"chemical_system":"C-H-La-O","density":3.268851919847522,"density_atomic":0.0934126834255641,"volume":139.167397009412,"volume_molar":6.4468127230267855,"formula_full":"La1 H3 C3 O6","formula_reduced":"LaH3(CO2)3","formula_anonymous":"AB3C3D6","energy_above_hull":3.866392,"spacegroup":160},{"id":"jvasp-85646","created_at":"2022-09-04T14:35:56.181220Z","updated_at":"2022-09-04T14:35:56.181240Z","structure_string":"H8 S2 N4 O4\n1.0\n4.473350 8.366970 -0.000315\n0.000114 8.366810 2.249906\n4.473285 -0.000125 2.250698\nH S N O\n8 2 4 4\ndirect\n0.686200 0.707134 0.098262 H\n0.510196 0.099500 0.705875 H\n0.151930 0.741421 0.564048 H\n0.544352 0.565373 0.740070 H\n0.407946 0.879865 0.049442 H\n0.664531 0.050727 0.878576 H\n0.200777 0.587044 0.842274 H\n0.371644 0.843615 0.585690 H\n0.989586 0.011978 0.010602 S\n0.239629 0.261926 0.260629 S\n0.436158 0.919413 0.192307 N\n0.453918 0.193578 0.918117 N\n0.057906 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0.643648 0.848363 Ge\n0.204716 0.356353 0.848363 Ge\n0.356353 0.848364 0.204716 Ge\n0.356353 0.151637 0.507991 Ge\n0.848363 0.204716 0.356353 Ge\n0.507991 0.356353 0.151637 Ge\n0.643647 0.151637 0.795284 Ge\n0.151637 0.507991 0.356353 Ge\n0.795284 0.643648 0.151637 Ge\n0.643647 0.848364 0.492009 Ge\n0.151637 0.795285 0.643647 Ge\n-0.000000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.500000 Pt\n0.500000 -0.000000 0.000000 Pt\n","nsites":17,"nelements":3,"elements":["Ba","Ge","Pt"],"chemical_system":"Ba-Ge-Pt","density":8.674810744024738,"density_atomic":0.04963250944865356,"volume":342.5174384460059,"volume_molar":12.133460159273431,"formula_full":"Ba1 Ge12 Pt4","formula_reduced":"Ba(Ge3Pt)4","formula_anonymous":"AB4C12","energy_above_hull":1.442493115882353,"spacegroup":204},{"id":"jvasp-85640","created_at":"2022-09-04T14:35:42.056969Z","updated_at":"2022-09-04T14:35:42.056997Z","structure_string":"Nd3 In3 Pd3\n1.0\n7.783541 0.007700 -0.007834\n-3.898393 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