{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=509","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=507","results":[{"id":"jvasp-48663","created_at":"2022-09-04T14:35:44.840836Z","updated_at":"2022-09-04T14:35:44.840854Z","structure_string":"Li2 Mn4 F10\n1.0\n0.000000 5.102411 0.000000\n-6.211625 2.551206 -0.112380\n-0.466407 0.000000 5.381241\nLi Mn F\n2 4 10\ndirect\n0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.331949 0.795639 0.551135 Mn\n0.872413 0.795638 0.051135 Mn\n0.127588 0.204361 0.948865 Mn\n0.668051 0.204361 0.448865 Mn\n0.486785 0.806362 0.910646 F\n0.706853 0.806361 0.410646 F\n0.144526 0.576726 0.812233 F\n0.278749 0.576726 0.312233 F\n0.721252 0.423274 0.687767 F\n0.855474 0.423274 0.187767 F\n0.293147 0.193638 0.589354 F\n0.513216 0.193638 0.089354 F\n0.943963 0.000000 0.750000 F\n0.056036 0.000000 0.250000 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5.223780 0.008185\n2.216549 1.444843 6.744269\nMn O F\n6 7 5\ndirect\n0.688884 0.689236 0.838920 Mn\n0.338208 0.338175 0.672548 Mn\n0.678260 0.611370 0.308789 Mn\n0.329039 0.332073 0.164221 Mn\n0.986673 0.985862 0.504309 Mn\n0.977075 0.044530 0.002084 Mn\n0.686174 0.340569 0.000756 O\n0.642817 0.031579 0.671313 O\n0.970750 0.324992 0.328944 O\n0.770984 0.793489 0.029823 O\n0.228688 0.248497 0.957997 O\n0.028936 0.643503 0.673300 O\n0.429338 0.414793 0.378838 O\n0.110025 0.108704 0.685158 F\n0.365222 0.924568 0.341092 F\n0.893298 0.854052 0.312109 F\n0.575382 0.573490 0.640486 F\n0.300247 0.740508 0.989300 F\n","nsites":18,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.63659603469702,"density_atomic":0.09366104086588026,"volume":192.18236134889264,"volume_molar":6.429717953512305,"formula_full":"Mn6 O7 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