{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3600","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3598","results":[{"id":"jvasp-11560","created_at":"2022-09-04T14:37:19.953458Z","updated_at":"2022-09-04T14:37:19.953485Z","structure_string":"Ti2 Zn2 F10\n1.0\n4.990130 0.071318 -1.861527\n-2.035947 4.868855 -0.721751\n-0.060115 -0.059518 7.521952\nTi Zn F\n2 2 10\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 -0.000000 0.500000 Ti\n0.275678 0.525677 0.750000 Zn\n0.724322 0.474322 0.250000 Zn\n0.375582 0.125581 0.250000 F\n0.624418 0.874417 0.749999 F\n0.559233 0.707683 0.361290 F\n0.846392 0.197942 0.138710 F\n0.766422 0.663824 0.041372 F\n0.122451 0.725049 0.458627 F\n0.233578 0.336174 0.958627 F\n0.877549 0.274950 0.541372 F\n0.153608 0.802057 0.861290 F\n0.440767 0.292316 0.638710 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0.887165 0.074626 F\n0.401010 0.404925 0.828991 F\n0.597160 0.791478 0.597160 F\n0.402840 0.208521 0.402840 F\n0.171009 0.595074 0.825075 F\n0.377248 0.112834 -0.074626 F\n-0.074627 0.112834 0.810212 F\n0.810211 0.112834 0.377249 F\n0.174925 0.404925 0.401010 F\n0.189789 0.887165 0.622752 F\n0.220569 0.661705 0.220569 F\n0.598990 0.595074 0.171009 F\n0.779430 0.338294 0.779431 F\n","nsites":25,"nelements":3,"elements":["Li","Mn","F"],"chemical_system":"F-Li-Mn","density":3.781446617266366,"density_atomic":0.08104949365703502,"volume":308.4535001019099,"volume_molar":7.430201582113504,"formula_full":"Li2 Mn7 F16","formula_reduced":"Li2Mn7F16","formula_anonymous":"A2B7C16","energy_above_hull":1.366747008386207,"spacegroup":148},{"id":"jvasp-116676","created_at":"2022-09-04T14:38:50.864813Z","updated_at":"2022-09-04T14:38:50.864839Z","structure_string":"Mn2 Cr3 Ga1 S8\n1.0\n6.205985 0.006784 3.602238\n2.077397 5.847967 3.602238\n0.009598 0.006784 7.175672\nMn Cr Ga S\n2 3 1 8\ndirect\n0.374968 0.374967 0.374968 Mn\n0.625033 0.625032 0.625033 Mn\n0.500000 -0.000000 0.000000 Cr\n0.000000 -0.000000 0.500000 Cr\n0.000000 0.500000 -0.000000 Cr\n0.000000 0.000000 0.000000 Ga\n0.240000 0.240000 0.240000 S\n0.779271 0.243546 0.243548 S\n0.243547 0.243546 0.779271 S\n0.243547 0.779271 0.243547 S\n0.760000 0.759999 0.760000 S\n0.220730 0.756453 0.756453 S\n0.756453 0.756453 0.220730 S\n0.756453 0.220728 0.756453 S\n","nsites":14,"nelements":4,"elements":["Mn","Cr","Ga","S"],"chemical_system":"Cr-Ga-Mn-S","density":3.781338690557607,"density_atomic":0.053842353511409466,"volume":260.01835148297016,"volume_molar":11.184765091525723,"formula_full":"Mn2 Cr3 Ga1 S8","formula_reduced":"Mn2Cr3GaS8","formula_anonymous":"AB2C3D8","energy_above_hull":3.263957071982759,"spacegroup":166},{"id":"jvasp-111847","created_at":"2022-09-04T14:38:42.108002Z","updated_at":"2022-09-04T14:38:42.108026Z","structure_string":"Mg6 Mo2 N8\n1.0\n5.799665 -0.012975 -0.045396\n1.407187 5.626377 -0.045396\n0.006118 0.004765 6.049535\nMg Mo N\n6 2 8\ndirect\n0.150118 0.615102 0.168262 Mg\n0.849883 0.384897 0.831736 Mg\n0.384898 0.849882 0.831736 Mg\n0.615102 0.150117 0.168262 Mg\n0.113718 0.113718 0.323573 Mg\n0.886282 0.886281 0.676425 Mg\n0.668223 0.668222 0.330359 Mo\n0.331778 0.331777 0.669638 Mo\n0.124699 0.124698 0.681786 N\n0.875301 0.875300 0.318212 N\n0.601823 0.151373 0.820248 N\n0.398177 0.848626 0.179750 N\n0.848626 0.398176 0.179750 N\n0.151375 0.601823 0.820248 N\n0.356947 0.356947 0.365699 N\n0.643053 0.643052 0.634299 N\n","nsites":16,"nelements":3,"elements":["Mg","Mo","N"],"chemical_system":"Mg-Mo-N","density":3.78121352329675,"density_atomic":0.0810061110815646,"volume":197.5159625165772,"volume_molar":7.434180803885698,"formula_full":"Mg6 Mo2 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Br\n0.750000 0.079855 0.922390 Br\n0.250000 0.560522 0.973413 Br\n0.250000 0.074910 0.306354 Br\n0.020026 0.242148 0.114004 Br\n0.250000 0.076217 0.800336 Br\n0.979974 0.257852 0.614004 Br\n0.750000 0.425090 0.806354 Br\n0.750000 0.423783 0.300336 Br\n0.250000 0.805505 0.625073 Br\n0.979974 0.757852 0.885996 Br\n0.479974 0.742148 0.385996 Br\n","nsites":32,"nelements":2,"elements":["P","Br"],"chemical_system":"Br-P","density":3.780709399259073,"density_atomic":0.03085603418254584,"volume":1037.0742983588364,"volume_molar":19.516898135297343,"formula_full":"P4 Br28","formula_reduced":"PBr7","formula_anonymous":"AB7","energy_above_hull":0.320536779375,"spacegroup":62},{"id":"jvasp-10886","created_at":"2022-09-04T14:37:11.421983Z","updated_at":"2022-09-04T14:37:11.422005Z","structure_string":"Mn2 Cu4 Si2 S8\n1.0\n6.194471 0.000000 0.000000\n0.000000 6.402772 0.000000\n0.000000 0.000000 7.494359\nMn Cu Si S\n2 4 2 8\ndirect\n0.329737 0.155914 0.000000 Mn\n0.829737 0.844086 0.500000 Mn\n0.319779 0.677145 0.748723 Cu\n0.819779 0.322855 0.751277 Cu\n0.319779 0.677145 0.251277 Cu\n0.819779 0.322855 0.248723 Cu\n0.330892 0.174819 0.500000 Si\n0.830892 0.825181 0.000000 Si\n0.982302 0.185371 0.500000 S\n0.482302 0.814628 0.000000 S\n0.449694 0.335276 0.266230 S\n0.949693 0.664724 0.233770 S\n0.943223 0.143657 0.000000 S\n0.443223 0.856343 0.500000 S\n0.449694 0.335276 0.733770 S\n0.949693 0.664724 0.766230 S\n","nsites":16,"nelements":4,"elements":["Mn","Cu","Si","S"],"chemical_system":"Cu-Mn-S-Si","density":3.7806920765263885,"density_atomic":0.0538286178167555,"volume":297.23965892023335,"volume_molar":11.187619159200219,"formula_full":"Mn2 Cu4 Si2 S8","formula_reduced":"MnCu2SiS4","formula_anonymous":"ABC2D4","energy_above_hull":1.9851945926724135,"spacegroup":31},{"id":"jvasp-55326","created_at":"2022-09-04T14:36:52.834046Z","updated_at":"2022-09-04T14:36:52.834074Z","structure_string":"Li4 Co4 P4 O16\n1.0\n4.702323 -0.000000 0.000000\n-0.000000 5.899314 0.000000\n0.000000 0.000000 10.187166\nLi Co P O\n4 4 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.481611 0.749999 0.777746 Co\n0.981611 0.250000 0.722255 Co\n0.018388 0.749999 0.277746 Co\n0.518388 0.250000 0.222255 Co\n0.422201 0.250000 0.905623 P\n0.922201 0.749999 0.594377 P\n0.077798 0.250000 0.405623 P\n0.577798 0.749999 0.094377 P\n0.247575 0.749999 0.594749 O\n0.207688 0.250000 0.545586 O\n0.792312 0.749999 0.454414 O\n0.714268 0.542060 0.167740 O\n0.214269 0.042060 0.332260 O\n0.214269 0.457939 0.332260 O\n0.785731 0.542060 0.667740 O\n0.285731 0.457939 0.832260 O\n0.252425 0.749999 0.094749 O\n0.292312 0.250000 0.045586 O\n0.747575 0.250000 0.905252 O\n0.285731 0.042060 0.832260 O\n0.785731 0.957939 0.667740 O\n0.752424 0.250000 0.405251 O\n0.714268 0.957939 0.167740 O\n0.707687 0.749999 0.954414 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