{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=102","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=100","results":[{"id":"jvasp-100836","created_at":"2022-09-04T14:36:50.906335Z","updated_at":"2022-09-04T14:36:50.906355Z","structure_string":"Dy1 Zn1 Cu1 As2\n1.0\n4.122225 -0.000000 0.000000\n-2.061112 3.569952 0.000000\n-0.000000 -0.000000 6.723745\nDy Zn Cu As\n1 1 1 2\ndirect\n0.000000 0.000000 0.016715 Dy\n0.333333 0.666666 0.624850 Zn\n0.666666 0.333333 0.354250 Cu\n0.666666 0.333333 0.752421 As\n0.333333 0.666666 0.251763 As\n","nsites":5,"nelements":4,"elements":["Dy","Zn","Cu","As"],"chemical_system":"As-Cu-Dy-Zn","density":7.405867700833885,"density_atomic":0.05053179206234215,"volume":98.94760893956409,"volume_molar":11.917528577989787,"formula_full":"Dy1 Zn1 Cu1 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0.888266\n-0.174356 -0.087545 9.660729\nH C S O\n6 10 2 1\ndirect\n0.094070 0.728959 0.986840 H\n0.500615 0.102886 0.174688 H\n0.509386 0.866375 0.821462 H\n0.752673 0.076486 0.433215 H\n0.254900 0.898136 0.564021 H\n0.719960 0.660780 0.060822 H\n0.992113 0.383615 0.945579 C\n0.996970 0.573554 0.044488 C\n0.783820 0.478827 0.813198 C\n0.534372 0.508633 0.567673 C\n0.202150 0.479024 0.183745 C\n0.427238 0.729573 0.623038 C\n0.566421 0.712538 0.761422 C\n0.434078 0.253394 0.235795 C\n0.568085 0.240403 0.375256 C\n0.445299 0.456713 0.431338 C\n0.810332 0.279252 0.689342 S\n0.158872 0.678384 0.307844 S\n0.161297 0.161238 0.971995 O\n","nsites":19,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.706519567120048,"density_atomic":0.09465643579717112,"volume":200.725918316986,"volume_molar":6.362103864658695,"formula_full":"H6 C10 S2 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