{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=4616","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=4614","results":[{"id":"jvasp-106683","created_at":"2022-09-04T14:36:48.076987Z","updated_at":"2022-09-04T14:36:48.077027Z","structure_string":"Zr2 Mn2 Ni2\n1.0\n4.226842 -0.074206 2.620808\n-2.793394 4.112903 -0.145975\n0.170120 -0.074206 4.970501\nZr Mn Ni\n2 2 2\ndirect\n0.499999 0.745835 0.754163 Zr\n-0.000001 0.004162 0.995837 Zr\n0.749999 0.374998 0.875000 Mn\n0.250000 0.374999 0.375000 Mn\n0.250000 0.874999 0.374999 Ni\n0.749999 0.374999 0.375000 Ni\n","nsites":6,"nelements":3,"elements":["Zr","Mn","Ni"],"chemical_system":"Mn-Ni-Zr","density":8.09492379675532,"density_atomic":0.07139000463821799,"volume":84.04537904719444,"volume_molar":8.43555171416266,"formula_full":"Zr2 Mn2 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0.000000 0.500000 Tl\n0.335753 0.750000 0.531374 F\n0.503342 0.250000 0.996300 F\n0.699047 0.004914 0.800890 F\n0.338302 0.250000 0.556133 F\n0.496658 0.750000 0.003699 F\n0.300953 0.995086 0.199109 F\n0.664246 0.250000 0.468625 F\n0.968778 0.750000 0.164336 F\n0.661698 0.750000 0.443866 F\n0.031222 0.250000 0.835663 F\n0.699047 0.495086 0.800890 F\n0.056431 0.750000 0.838471 F\n0.300953 0.504915 0.199109 F\n0.943569 0.250000 0.161529 F\n","nsites":20,"nelements":4,"elements":["Zr","Mn","Tl","F"],"chemical_system":"F-Mn-Tl-Zr","density":5.216963822441584,"density_atomic":0.06497429263036607,"volume":307.81404753074446,"volume_molar":9.268497610677368,"formula_full":"Zr2 Mn2 Tl2 F14","formula_reduced":"ZrMnTlF7","formula_anonymous":"ABCD7","energy_above_hull":0.513240631887931,"spacegroup":63},{"id":"jvasp-123411","created_at":"2022-09-04T14:38:54.254466Z","updated_at":"2022-09-04T14:38:54.254494Z","structure_string":"Zr1 Mo1\n1.0\n1.639230 -2.839227 0.000000\n1.639230 2.839227 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