Powder pattern - edit data

Modify input data for Keatite
and calculate its powder diffraction pattern

Modify the data as desired and then press the submit button.

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Atomic coordinates:		Atom name	Form factor	x	y	z	PP	B(iso)
	Si1 Si 0.326 0.120 0.248 1.0 2.34 Si2 Si 0.410 0.410 0.000 1.0 2.34 O1 O 0.445 0.132 0.400 1.0 2.34 O2 O 0.117 0.123 0.296 1.0 2.34 O3 O 0.344 0.297 0.143 1.0 2.34

Wavelength:

Peak shape parameters (The pattern is calculated using a pseudo Voigt function with FWHM = sqrt(U + V tan θ + W tan²θ)) :

Peak range:

FWHM

Mixing parameter:

Intensity scale:
	Reference peak, scaled to , is the
	highest peak in 2θ range	peak closest to °2θ	reflection (hkl)

	Plot parameters:
		Output:		Size:		Intensity axis:		-


List hkl and intensity	plot powder pattern