Crystal structures and Miller indices

If the lattice parameter of α-iron (BCC) is 0.2866 nm, which value is closest to the atomic radius in the hard-sphere model?

  1. AAbout 0.124 nm
  2. BAbout 0.101 nm
  3. CAbout 0.143 nm
Show answer and explanation

Answer: A. About 0.124 nm

In BCC, atoms touch along the body diagonal, so √3a = 4r gives r = √3a/4 = 1.732 × 0.2866/4 ≈ 0.124 nm. About 0.101 nm comes from applying the FCC relation r = √2a/4, and about 0.143 nm from applying the simple cubic relation r = a/2. FCC γ-iron has a larger lattice parameter of about 0.36 nm, but its atomic radius differs by only a few percent; most of the difference in lattice parameter comes from the difference in atomic arrangement (structure).

Report an error

Practice this topic Back to topic

Related calculators

More Crystal structures and Miller indices questions

  1. In a cubic crystal, a plane intercepts the x axis at 1a and the y axis at 2a, and is parallel to the z axis. What are its Miller indices?
  2. Which correctly pairs the close-packed planes and close-packed directions of an FCC metal?
  3. Which value is closest to the interplanar spacing of the (111) planes of aluminum (FCC, lattice parameter 0.405 nm)?
  4. Which statement about the ideal hexagonal close-packed (HCP) structure is correct?
  5. In a cubic crystal, which value is closest to the angle between the [100] and [111] directions?