{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=99","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=97","results":[{"id":"jvasp-2664","created_at":"2022-09-04T14:36:43.495280Z","updated_at":"2022-09-04T14:36:43.495309Z","structure_string":"Al2 Zn1 Se4\n1.0\n5.092089 -0.000000 -2.294917\n-1.034279 4.985944 -2.294917\n-0.021670 -0.026627 6.748681\nAl Zn Se\n2 1 4\ndirect\n0.250000 0.749999 0.499999 Al\n0.500000 0.500000 -0.000001 Al\n0.000000 0.000000 0.000000 Zn\n0.398579 0.378870 0.266233 Se\n0.112638 0.601420 0.733766 Se\n0.621129 0.132346 0.733766 Se\n0.867653 0.887361 0.266232 Se\n","nsites":7,"nelements":3,"elements":["Al","Zn","Se"],"chemical_system":"Al-Se-Zn","density":4.233192300259561,"density_atomic":0.04100303476960759,"volume":170.719070901273,"volume_molar":14.68706107691266,"formula_full":"Al2 Zn1 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