Difficulty: Easy
Correct Answer: 8
Explanation:
Introduction / Context:
The diamond crystal structure (adopted by Si and Ge) can be described as two interpenetrating face-centered cubic (fcc) lattices offset by one-quarter of a body diagonal. Counting the atoms per conventional cell is a classic crystallography exercise, important for computing densities and understanding basis atoms per lattice point.
Given Data / Assumptions:
Concept / Approach:
Start from fcc: there are 4 atoms per conventional fcc cell (8 corners × 1/8 + 6 faces × 1/2 = 1 + 3 = 4). The diamond structure places one atom at each fcc lattice point and adds a second atom of the basis displaced by (a/4, a/4, a/4). Thus, the number of atoms doubles compared with fcc: 4 × 2 = 8 atoms per conventional cell.
Step-by-Step Counting:
Verification / Alternative check:
Mass density ρ = (Z * M) / (N_A a^3), where Z = 8 for diamond cubic, is consistent with experimental values for Si/Ge when using their molar masses and lattice constants.
Why Other Options Are Wrong:
Common Pitfalls:
Mixing up basis size with atoms per unit cell; forgetting the sharing fractions for corner and face atoms in fcc counting.
Final Answer:
8
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