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Primitive Unit Cell of Diamond Structure

Diamond has a crystal structure where each carbon atom is bonded to four surrounding carbon atoms in a variation of the face-centered cubic structure called the diamond lattice. The diamond structure consists of two interpenetrating face-centered cubic lattices, with two identical carbon atoms per lattice point located at (0,0,0) and (1/4,1/4,1/4) within the unit cell. Each carbon atom has a coordination number of four.

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Kelvin Labarez
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1K views4 pages

Primitive Unit Cell of Diamond Structure

Diamond has a crystal structure where each carbon atom is bonded to four surrounding carbon atoms in a variation of the face-centered cubic structure called the diamond lattice. The diamond structure consists of two interpenetrating face-centered cubic lattices, with two identical carbon atoms per lattice point located at (0,0,0) and (1/4,1/4,1/4) within the unit cell. Each carbon atom has a coordination number of four.

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Kelvin Labarez
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© © All Rights Reserved
We take content rights seriously. If you suspect this is your content, claim it here.
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Diamond Crystal Structure

Diamond is a metastable allotrope of carbon where the


each carbon atom is bonded covalently with other
surrounding four carbon atoms and are arranged in a
variation of the face centered cubic crystal structure
called a diamond lattice

Diamond Unit Cell

Figure shows four atoms (dark) bonded to four others


within the volume of the cell. Six atoms fall on the middle
of each of the six cube faces, showing two bonds. Out of
eight cube corners, four atoms bond to an atom within
the cube. The other four bond to adjacent cubes of the
crystal

Lattice Vector and Basis Atoms


So the structure consists of two basis atoms and may be
thought of as two inter-penetrating face centered cubic
lattices, with a basis of two identical carbon atoms
associated with each lattice point one displaced from the
other by a translation of ao(1/4,1/4,1/4) along a body
diagonal so we can say the diamond cubic structure is a
combination of two interpenetrating FCC sub lattices
displaced along the body diagonal of the cubic cell by
1/4th length of that diagonal. Thus the origins of two FCC
sub lattices lie at (0, 0, 0) and (1/4, 1/4,1/4)

(a)

(b)

(aa) Crystallographic unit cell (unit cube) of the diamond structure


(b
b) The primitive basis vectors of the face centered cubic lattice and
the two atoms forming the basis are highlighted.

The primitive basis vectors and the two atoms at (0,0,0)


and ao(1/4,1/4,1/4) are highlighted in Figure(b)and the
basis vectors of the direct Bravais lattice are

Where ao denotes the lattice constant of the relaxed lattice.


The lattice is invariant under translations involving lattice
vectors of the form

where i , j and k are integers.


Number of atoms contributed by the corner atoms to an
unit cell is 1/88 =1 and number of atoms contributed by
the face centred atoms to the unit cell is 1/2 6 = 3 and
atoms inside the structure =4 ,so total number of atoms
present in a diamond cubic unit cell is 1 + 3 + 4 = 8,Since
each carbon atom is surrounded by four more carbon
atoms,the co-ordination number is 4

2r

a/4

X
a/4
W

a/4

From triangle WXY


XY^2=(a/4)^2+(a/4)^2
=(a^2)/8
From triangle XYZ
XZ^2=(a^2)/8 + (a/4)^2
=(3a^2)/16
But XZ=2r
So
(2r)^2 = (3a^2)/16
Atomic radius r =( a(3)^1/2)/8
Atomic packing factor is = v/V
=[(8*4*PI*r^3)/3]/[(a)^3]
By putting value of r we get----APF=0.34 =34%
Thus it is a loosely packed structure

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