AM_Stibnite_20 Formula: Sb2 S3 Name: Stibnite Unit cell: 11.311 3.836 11.229 90.0 90.0 90.0 , V=487.22 Space group: PNMA (62)

Caracas R , Gonze X , Physics and Chemistry of Minerals , 32 (2005) p.295-300, First-principles study of the electronic properties of A2B3 minerals,, with A=Bi,Sb and B=S,Se, Note: Hypothetical sulphosalt structure derived from density functional theory