{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4366","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4364","results":[{"id":"jvasp-107577","created_at":"2022-09-04T14:36:57.439936Z","updated_at":"2022-09-04T14:36:57.439956Z","structure_string":"Ca2 Zn3 Ga1\n1.0\n4.470345 0.029494 3.608858\n2.197837 3.892862 3.608858\n0.011373 0.006690 7.277022\nCa Zn Ga\n2 3 1\ndirect\n0.458469 0.458468 0.792300 Ca\n0.542266 0.542264 0.205910 Ca\n0.163466 0.163465 0.383867 Zn\n0.164853 0.164853 0.786714 Zn\n0.835194 0.835191 0.220883 Zn\n0.835756 0.835754 0.610326 Ga\n","nsites":6,"nelements":3,"elements":["Ca","Zn","Ga"],"chemical_system":"Ca-Ga-Zn","density":4.5630007014550396,"density_atomic":0.047636907516721144,"volume":125.95276042832809,"volume_molar":12.641754206832495,"formula_full":"Ca2 Zn3 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4.541842 2.806793\n0.002347 0.001661 5.596367\nNa La Mg Te O\n1 1 1 1 6\ndirect\n0.751422 0.751420 0.758790 Na\n0.250651 0.250650 0.239866 La\n0.999572 0.999569 0.999064 Mg\n0.501033 0.501032 0.498601 Te\n0.211803 0.698025 0.785895 O\n0.298498 0.788768 0.216299 O\n0.788770 0.298497 0.216298 O\n0.698027 0.211802 0.785895 O\n0.741007 0.741005 0.340957 O\n0.259226 0.259224 0.658331 O\n","nsites":10,"nelements":5,"elements":["Na","La","Mg","Te","O"],"chemical_system":"La-Mg-Na-O-Te","density":5.561693115694874,"density_atomic":0.08173151170067855,"volume":122.35182969112975,"volume_molar":7.3681994064353065,"formula_full":"Na1 La1 Mg1 Te1 O6","formula_reduced":"NaLaMgTeO6","formula_anonymous":"ABCDE6","energy_above_hull":1.6412191816666668,"spacegroup":8},{"id":"jvasp-43661","created_at":"2022-09-04T14:36:58.357681Z","updated_at":"2022-09-04T14:36:58.357700Z","structure_string":"Li4 Mn3 Co3 Sn2 O16\n1.0\n5.764210 -0.025613 0.025828\n-2.849158 5.010921 0.020642\n-0.041841 -0.065057 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