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0.000000\n0.000000 3.167388 0.000000\n-0.000000 0.000000 7.035618\nZn Cd Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 -0.000000 Cd\n0.000000 0.000000 0.723857 Ag\n0.000000 0.000000 0.276144 Ag\n","nsites":4,"nelements":3,"elements":["Zn","Cd","Ag"],"chemical_system":"Ag-Cd-Zn","density":9.258727267696967,"density_atomic":0.05667026010380205,"volume":70.58375932408394,"volume_molar":10.626633350489898,"formula_full":"Zn1 Cd1 Ag2","formula_reduced":"ZnCdAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":123},{"id":"jvasp-80118","created_at":"2022-09-04T14:37:09.339480Z","updated_at":"2022-09-04T14:37:09.339512Z","structure_string":"Mn1 Fe2 Si1\n1.0\n-2.795334 -2.795334 -0.000000\n-2.795334 0.000000 -2.795334\n0.000000 -2.795334 -2.795334\nMn Fe Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Fe\n0.749999 0.749999 0.749999 Fe\n0.499999 0.499999 0.499999 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