An element crystallises in a face-centred cubic (fcc) unit cell with cell edge $a$. The distance between the centres of two nearest octahedral voids in the crystal lattice is

  • A
    $a$
  • B
    $\sqrt{2} a$
  • C
    $\frac{a}{\sqrt{2}}$
  • D
    $\frac{a}{2}$

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Similar Questions

What is the coordination number of $Cu$ in a face-centered cubic $(fcc)$ lattice?

The coordination number of an atom in a body-centered cubic $(BCC)$ structure is:
[Assume that the lattice is made up of atoms.]

What is the coordination number of each atom in a $bcc$ structure?

$A$ solid compound contains atoms $X, Y,$ and $Z$. In its unit cell,atoms $X$ are at the corners,atoms $Y$ are at the body center,and atoms $Z$ are at the face centers. The formula of the compound is:

The $FCC$ crystal contains how many atoms in each unit cell?

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