{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4376","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4374","results":[{"id":"jvasp-10472","created_at":"2022-09-04T14:37:06.265243Z","updated_at":"2022-09-04T14:37:06.265270Z","structure_string":"Na2 Si4 N6\n1.0\n4.912568 -0.000000 0.000000\n-0.000000 4.783947 -2.730841\n0.000000 -0.004063 5.508504\nNa Si N\n2 4 6\ndirect\n0.485371 0.663156 0.663155 Na\n0.985371 0.336846 0.336845 Na\n0.011949 0.016159 0.675210 Si\n0.511949 0.983843 0.324790 Si\n0.511949 0.324791 0.983841 Si\n0.011949 0.675211 0.016159 Si\n0.967682 0.771040 0.771039 N\n0.467682 0.228961 0.228961 N\n0.360025 0.655888 0.092549 N\n0.360025 0.092549 0.655887 N\n0.860025 0.907452 0.344113 N\n0.860025 0.344113 0.907451 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3.303513 0.969792\n-0.015496 -0.003785 5.898650\nNa Ti V S\n1 1 1 4\ndirect\n0.243908 0.243911 0.898631 Na\n0.493826 0.493827 0.492290 Ti\n0.991787 0.991787 0.016526 V\n0.892491 0.892493 0.704659 S\n0.387613 0.387614 0.205187 S\n0.592456 0.592458 0.810454 S\n0.098910 0.098911 0.305250 S\n","nsites":7,"nelements":4,"elements":["Na","Ti","V","S"],"chemical_system":"Na-S-Ti-V","density":2.972671307234547,"density_atomic":0.05011348583743305,"volume":139.6829592478925,"volume_molar":12.01700631948789,"formula_full":"Na1 Ti1 V1 S4","formula_reduced":"NaTiVS4","formula_anonymous":"ABCD4","energy_above_hull":2.269173076190476,"spacegroup":8},{"id":"jvasp-104712","created_at":"2022-09-04T14:36:59.770605Z","updated_at":"2022-09-04T14:36:59.770626Z","structure_string":"Na1 As1 Se2\n1.0\n4.016868 -0.000000 0.000000\n0.000000 4.016868 0.000000\n-0.000000 -0.000000 5.543949\nNa As Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.500000 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