{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=110","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=108","results":[{"id":"jvasp-48576","created_at":"2022-09-04T14:35:44.313533Z","updated_at":"2022-09-04T14:35:44.313568Z","structure_string":"Li5 Ti2 Co3 O10\n1.0\n5.066612 -0.041456 -0.008574\n0.791566 4.971296 -0.022060\n2.441285 2.015106 6.868774\nLi Ti Co O\n5 2 3 10\ndirect\n0.226877 0.501377 0.591883 Li\n0.423982 0.488657 0.201527 Li\n0.501318 0.005006 0.495578 Li\n0.782663 0.510977 0.403468 Li\n0.581468 0.509051 0.796036 Li\n0.112735 0.996432 0.296065 Ti\n0.882002 0.013451 0.700272 Ti\n0.309527 0.998789 0.887981 Co\n0.696006 0.002710 0.100802 Co\n0.000574 0.499997 0.999426 Co\n0.861371 0.778848 0.542291 O\n0.024035 0.760484 0.145866 O\n0.140262 0.226893 0.455421 O\n0.355712 0.241429 0.056763 O\n0.222330 0.744240 0.761746 O\n0.441008 0.769696 0.333543 O\n0.570250 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O\n","nsites":13,"nelements":4,"elements":["La","Cu","P","O"],"chemical_system":"Cu-La-O-P","density":6.159693043780351,"density_atomic":0.05832515122415661,"volume":222.88840623898412,"volume_molar":10.325118124178653,"formula_full":"La3 Cu4 P4 O2","formula_reduced":"La3Cu4(P2O)2","formula_anonymous":"A2B3C4D4","energy_above_hull":1.8393673692307688,"spacegroup":139},{"id":"jvasp-71384","created_at":"2022-09-04T14:35:44.320123Z","updated_at":"2022-09-04T14:35:44.320154Z","structure_string":"Be1 Tl2 Ga1\n1.0\n3.257511 0.000000 -0.000000\n0.000000 3.257511 0.000000\n-0.000000 0.000000 8.549613\nBe Tl Ga\n1 2 1\ndirect\n0.000000 0.000000 0.570176 Be\n0.000000 0.000000 0.954929 Tl\n0.500000 0.500000 0.302940 Tl\n0.500000 0.500000 0.671954 Ga\n","nsites":4,"nelements":3,"elements":["Be","Tl","Ga"],"chemical_system":"Be-Ga-Tl","density":8.922921380074822,"density_atomic":0.04409016790818109,"volume":90.72317457103141,"volume_molar":13.658693186520095,"formula_full":"Be1 Tl2 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