User:Just granpa/Atomic packing factor/doc

Usage


Used with User:Just granpa/Atomic volume (Alternate)

Returns the Atomic packing factor for a given crystal structure.

Syntax:

a, b, c, alpha, beta, and gamma are optional lattice parameters.


 * {| border=1

! Structure ! APF
 * liquid
 * 0.8*=
 * amorphous
 * 0.9*=
 * fcc
 * hcp
 * dhcp
 * bcc
 * pc
 * sc
 * dc
 * -bgcolor=yellow
 * hex
 * -bgcolor=yellow
 * orth
 * -bgcolor=yellow
 * tetr
 * -bgcolor=yellow
 * rho
 * -bgcolor=yellow
 * mon
 * default
 * }
 * dc
 * -bgcolor=yellow
 * hex
 * -bgcolor=yellow
 * orth
 * -bgcolor=yellow
 * tetr
 * -bgcolor=yellow
 * rho
 * -bgcolor=yellow
 * mon
 * default
 * }
 * -bgcolor=yellow
 * rho
 * -bgcolor=yellow
 * mon
 * default
 * }
 * default
 * }
 * }
 * }

The packing factors in yellow are placeholders which are necessary for User:Just granpa/Atomic volume (Alternate) and User:Just granpa/Atomic radii to work properly.

It is my hope that someday they can be replaced with a precise equation.

Template:Atomic radii
User:Just granpa/Atomic radii: