{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=91","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=89","results":[{"id":"jvasp-52214","created_at":"2022-09-04T14:38:30.896504Z","updated_at":"2022-09-04T14:38:30.896517Z","structure_string":"Li1 Ag2 F4\n1.0\n-5.038373 -0.000001 -0.000002\n2.519188 3.272893 -4.569255\n0.000002 -2.346510 -4.458598\nLi Ag F\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.500000 0.750000 Ag\n0.500000 0.000000 0.500000 Ag\n0.832468 0.180195 0.722122 F\n0.722121 0.819805 0.347730 F\n0.347729 0.180195 0.097684 F\n0.097684 0.819805 0.832469 F\n","nsites":7,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":3.888531706040036,"density_atomic":0.05488346374975693,"volume":127.54297053693156,"volume_molar":10.972596021741921,"formula_full":"Li1 Ag2 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4.604908 0.502753\n-0.012927 -0.012286 3.525593\nLi Ag F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.499999 Ag\n0.710202 0.710202 0.056506 F\n0.195073 0.804927 0.499999 F\n0.804927 0.195073 0.499999 F\n0.289798 0.289798 0.943491 F\n","nsites":6,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":4.2294201432709455,"density_atomic":0.08009367284786363,"volume":74.91228441223919,"volume_molar":7.518872023060971,"formula_full":"Li1 Ag1 F4","formula_reduced":"LiAgF4","formula_anonymous":"ABC4","energy_above_hull":0.0012866666666666,"spacegroup":12},{"id":"jvasp-50849","created_at":"2022-09-04T14:37:15.350583Z","updated_at":"2022-09-04T14:37:15.350609Z","structure_string":"Li2 Ag4 F12\n1.0\n0.000000 4.795290 -0.004562\n10.257647 0.000000 0.000000\n0.000000 -0.004187 -4.794963\nLi Ag F\n2 4 12\ndirect\n0.000000 0.999932 0.000000 Li\n0.500000 0.500077 0.499999 Li\n0.000000 0.336236 0.000000 Ag\n0.000000 0.663764 0.000000 Ag\n0.500000 0.163776 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