HIPPO Texture Analysis at Your Fingertips

4. Next load the appropriate phase using a provided structure file (MgFeO.cif). MgFeO.cif is a magnesiowuestite with 25% Fe substituting for Mg, which is specified in atom site occupancies. Calculate model spectra with the “Calculator” button on the toolbar and review the experimental and calculated diffraction patterns (Figure 9a). ................
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