{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=474","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=472","results":[{"id":"jvasp-48086","created_at":"2022-09-04T14:38:29.515373Z","updated_at":"2022-09-04T14:38:29.515386Z","structure_string":"Li2 Co2 Si2 O8\n1.0\n5.007176 0.000132 0.012442\n-0.000131 5.385507 0.000427\n-0.141160 -0.000530 6.254042\nLi Co Si O\n2 2 2 8\ndirect\n0.997910 0.664818 0.738128 Li\n0.497912 0.335183 0.238124 Li\n0.997930 0.171021 0.989221 Co\n0.497925 0.828979 0.489220 Co\n0.990662 0.671327 0.236579 Si\n0.490664 0.328674 0.736575 Si\n0.663245 0.666246 0.263499 O\n0.624998 0.213580 0.958420 O\n0.559683 0.166747 0.519402 O\n0.607469 0.613477 0.708089 O\n0.163247 0.333756 0.763499 O\n0.124997 0.786421 0.458424 O\n0.059685 0.833251 0.019407 O\n0.107470 0.386527 0.208091 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O\n0.632854 0.250651 0.466947 O\n0.132858 0.000649 0.216955 O\n0.609460 0.345792 0.129497 O\n0.109455 0.095791 0.879497 O\n0.083441 0.783048 -0.000651 O\n0.109456 0.595790 0.379498 O\n0.132858 0.500650 0.716954 O\n0.583436 0.033056 0.249348 O\n","nsites":28,"nelements":4,"elements":["Li","Co","Si","O"],"chemical_system":"Co-Li-O-Si","density":3.1466703434666186,"density_atomic":0.08397702820977969,"volume":333.4245161671393,"volume_molar":7.1711763185478885,"formula_full":"Li4 Co4 Si4 O16","formula_reduced":"LiCoSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.4420933571428574,"spacegroup":82},{"id":"jvasp-46808","created_at":"2022-09-04T14:38:07.236701Z","updated_at":"2022-09-04T14:38:07.236721Z","structure_string":"Li2 Co2 Si4 O12\n1.0\n6.357326 -0.005572 -0.017530\n-0.718914 6.316549 0.017530\n-1.383235 1.235823 4.939165\nLi Co Si O\n2 2 4 12\ndirect\n0.259541 0.259541 0.250000 Li\n0.740460 0.740459 0.750001 Li\n0.084397 0.084397 0.750001 Co\n0.915603 0.915602 0.250000 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0.986466 Si\n0.434634 0.313048 0.157382 O\n0.786023 0.214207 0.315046 O\n0.302064 0.870801 0.235557 O\n0.186222 0.320263 0.316367 O\n0.673127 0.624828 0.444580 O\n0.947879 0.316050 0.611834 O\n0.615549 0.176989 0.563022 O\n0.673127 0.375172 0.944580 O\n0.434634 0.686953 0.657382 O\n0.786023 0.785793 0.815046 O\n0.302064 0.129199 0.735557 O\n0.186222 0.679738 0.816367 O\n0.615549 0.823011 0.063022 O\n0.115152 0.174014 0.992340 O\n0.115152 0.825987 0.492340 O\n0.947879 0.683951 0.111834 O\n","nsites":28,"nelements":4,"elements":["Li","Co","Si","O"],"chemical_system":"Co-Li-O-Si","density":3.0798923931497173,"density_atomic":0.08219488607048725,"volume":340.6537965876399,"volume_molar":7.326661119568483,"formula_full":"Li4 Co4 Si4 O16","formula_reduced":"LiCoSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.441819071428572,"spacegroup":7},{"id":"jvasp-47734","created_at":"2022-09-04T14:38:34.100098Z","updated_at":"2022-09-04T14:38:34.100119Z","structure_string":"Li2 Co2 Si2 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