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["Recalculation of a mineral formula using a fixed number of oxygens per formula"]
[]
["Enter the analysis (wt% of the oxides) by replacing the red numbers."]
["Enter the number of oxygens in the desired mineral formula."]
[]
[]
["Analysis title",null,"Ideal Diopside",null,null,"Oxygens per "]
[{"$nulls":5},"formula ="]
[{"$nulls":4},"Oxy = ",6]
[]
[null,null,null,"Mole","Oxygen","Normaliz.","Atom"]
["Oxide","GFW","Wt.%","Units","Units","Ox Units","Units"]
[]
["SiO2",60.084,55.49,0.9235403768058051,1.8470807536116103,3.999905685388183,1.9999528426940916,"Si"]
["TiO2",79.866,0,0,0,0,0,"Ti"]
["Al2O3",101.961,0,0,0,0,0,"Al"]
["Cr2O3",151.99020000000002,0,0,0,0,0,"Cr"]
["Fe2O3",159.688,0,0,0,0,0,"Fe+3"]
["FeO",71.844,0,0,0,0,0,"Fe+2"]
["MnO",70.937,0,0,0,0,0,"Mn"]
["MgO",40.304,18.61,0.46174077014688364,0.46174077014688364,0.9999127152804463,0.9999127152804463,"Mg"]
["CaO",56.077,25.9,0.4618649357133941,0.4618649357133941,1.00018159933137,1.00018159933137,"Ca"]
["Na2O",61.979,0,0,0,0,0,"Na"]
["K2O",94.196,0,0,0,0,0,"K"]
["H2O",18.015,0,0,0,0,0,"H"]
[]
["Totals",null,100,1.8471460826660828,2.770686459471888,5.999999999999999,4.000047157305908]