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//Chapter 10 : Crystallography and Crystal Imperfections
clear;
//Variable declaration
M=58.5 //formula weigth
rho=2180 //density of material
n=4 //No. of atoms/cell
No=6.02*10**26 //Avagadro's No.
//Calculations
a=((n*M)/(No*rho))**(1/3)/10**-10/2
//Result
mprintf("Distance between like atoms a= %.5f*10**-10 m",2*a)
mprintf("\nDistance between adjacent atoms a/2= %.2f*10**-10 m",a)
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