Fe | V | Pd | |
a in pm | 286 | 301 | 388 |
ρ in gm cm−3 | 7.86 | 5.96 | 12.16 |
The theoretical density of the crystal is given by
ρ=nMNAV=nMNAa3
n= number of molecules / atoms / ions in unit cell
M= Molar mass of substance
V= Volume of unit cell
a= edge length of unit cell
For Fe:-
n=ρNAVM
Here, ρ=7.86 g/cm3 ; NA=6.022×1023 ;a=286×10−10 cm ; M=56 g
⇒n=7.86×6.022×1023×(286)3×(10−10)356=2
So it has body centered cubic lattice (BCC)
For V:-
ρ=5.96 g/cm3 ; NA=6.022×1023 ;a=301×10−10 cm ; M=51 g
⇒n=5.96×6.022×1023×(301)3×(10−10)351=2
So unit cell of V has body centered cubic lattice (BCC)
For Pd:-
ρ=12.16 g/cm3 ; NA=6.022×1023 ;a=388×10−10 cm ; M=106 g
⇒n=12.16×6.022×1023×(388)3×(10−10)3106=4
So unit cell of Pd is face centered cubic lattic (FCC)