{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3416","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3414","results":[{"id":"jvasp-48312","created_at":"2022-09-04T14:38:07.865036Z","updated_at":"2022-09-04T14:38:07.865051Z","structure_string":"Li1 Mn2 F6\n1.0\n4.359874 0.030756 0.028479\n-0.055094 5.212425 0.011843\n-0.031554 -2.285252 4.685274\nLi Mn F\n1 2 6\ndirect\n0.006560 -0.000346 0.000278 Li\n0.505299 0.327280 0.676079 Mn\n0.505321 0.675535 0.327806 Mn\n0.261618 0.989564 0.329498 F\n0.749170 0.012962 0.673920 F\n0.261618 0.328995 -0.009835 F\n0.735889 0.361171 0.361669 F\n0.749192 0.673474 0.013490 F\n0.274350 0.642434 0.642973 F\n","nsites":9,"nelements":3,"elements":["Li","Mn","F"],"chemical_system":"F-Li-Mn","density":3.595036225704465,"density_atomic":0.08442027230358334,"volume":106.60946422483859,"volume_molar":7.133524443446247,"formula_full":"Li1 Mn2 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4.303042\n0.000000 7.561963 0.000000\n-2.203642 0.000000 4.318680\nMn C O\n2 4 12\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.122724 0.271280 0.773863 C\n0.377277 0.771280 0.726136 C\n0.622724 0.228720 0.273863 C\n0.877276 0.728719 0.226136 C\n0.803161 0.579424 0.353125 O\n0.696839 0.079425 0.146874 O\n0.552386 0.356500 0.147100 O\n0.609714 0.260819 0.541138 O\n0.390287 0.739180 0.458861 O\n0.196839 0.420575 0.646874 O\n0.303161 0.920575 0.853125 O\n0.947614 0.856500 0.352900 O\n0.052386 0.143500 0.647100 O\n0.109714 0.239180 0.041139 O\n0.447615 0.643499 0.852900 O\n0.890287 0.760819 0.958860 O\n","nsites":18,"nelements":3,"elements":["Mn","C","O"],"chemical_system":"C-Mn-O","density":2.7746662085662437,"density_atomic":0.0859559017773786,"volume":209.40970460200722,"volume_molar":7.00608176457393,"formula_full":"Mn2 C4 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