The Crystal Structure of Stilpnomelane. Part III: Chemistry and Physical Properties

R. A. Eggleton and B. W. Chappell
Department of Geology, Australian National University, Canberra, A.C.T.

Summary: Full chemical analysis, cell dimensions, γ refractive index, density, and infra-red absorption spectrum have been determined for fourteen stilpnomelanes. Coupled with data from previously described material and electron probe analyses of three further samples, the new information shows that γ = 1·616+0·0047 Fe3+ −0·0037 Mg; substitution of Mn for Fe appears to have little effect on γ. For ferrostilpnomelane, D = 2·85−0·011 Mg, for ferristilpnomelane, D = 2·89−0·011 Mg. Cell dimensions clearly distinguish ferro-, ferri-, and man-ganstilpnomelanes; for ferri-stilpnomelane a = 22·03−0·00446 Mg−0·00786 Fe3+ (Å). A convenient approximation to the structural formula using a ⅛ subcell, is K0·6(Mg, Fe2+Fe3+)6Si8Al(O,OH)27 2–4 H2O.

Mineralogical Magazine; September 1978 v. 42; no. 323; p. 361-368; DOI: 10.1180/minmag.1978.042.323.06
© 1978, The Mineralogical Society
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