Abstract--Crystal growth theory was applied to describe dge sites of phyllosilicates. Three face config-urations were found to exist. One face has one tetrahedral site per tetrahedral sheet and two octahedral one-coordinated sites per crystallographic area ac sin/3, where a and c are layer dimensions and/3 is the angle between them. The other two faces are similar except hat they have one less octahedral site which is replaced by one Si'v-O-A1 vt site in this same ac sin/3 area. A transfer of bonding energy from the remaining octahedral site to the Si'v-O-A1 w site is believed to neutralize all edge charge on faces containing these latter sites at normally encountered pHs (pH 3-9). A similar charge rearrangement along the edges re...