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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