Skip to Main Content


This appendix explains how to calculate atomic packing factors, lattice parameters, and coordination numbers for cubic crystal structures, including simple, body-centered, and face-centered cubic systems. It also addresses hexagonal close-packed systems.

You do not currently have access to this chapter.
Don't already have an account? Register

2008. "Crystalline System Calculations", Elements of Metallurgy and Engineering Alloys, F.C. Campbell

Download citation file:

Close Modal
This Feature Is Available To Subscribers Only

Sign In or Create an Account

Close Modal
Close Modal