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The Canadian Mineralogist; December 2007; v. 45; no. 6; p. 1525-1528; DOI: 10.3749/canmin.45.6.1525
© 2007 Mineralogical Association of Canada
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SELENOPOLYBASITE, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2], A NEW MEMBER OF THE PEARCEITE–POLYBASITE GROUP FROM THE DE LAMAR MINE, OWYHEE COUNTY, IDAHO, USA

Luca Bindi1,§, Michel Evain2 and Silvio Menchetti3

1 Museo di Storia Naturale - sezione di Mineralogia e Litologia, Università degli Studi di Firenze, via La Pira 4, I–50121 Firenze, Italy
2 Laboratoire de Chimie des Solides, I.M.N., UMR 6502 CNRS – Université de Nantes, 2, rue de la Houssinière, B.P. 32229, F–44322 Nantes Cedex 3, France
3 Dipartimento di Scienze della Terra, Università degli Studi di Firenze, via La Pira 4, I–50121 Firenze, Italy

§ E-mail address: lbindi{at}geo.unifi.it

Selenopolybasite, ideally [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2], is a new mineral species from the De Lamar mine, Owyhee County, Idaho, USA. It occurs as black anhedral to subhedral grains up to 400 µ m across, closely associated with naumannite, covellite, pyrite and calcite. Selenopolybasite is opaque with a metallic luster and possesses a black streak. It is brittle, and neither fracture nor cleavage was observed; the Vickers microhardness (VHN100) is 131 kg/mm2 (range 125–141) (corresponding Mohs hardness: 3–31/2). The density could not be measured owing to the small grain-size. The calculated density is 6.548 g/cm3 (on the basis of the empirical formula). In plane-polarized reflected light, selenopoly-basite is light grey, weakly to moderately bireflectant, and weakly pleochroic from grey to a violet-blue grey. Between crossed polars, it is anisotropic, with no characteristic rotation-tints and no internal reflections. Reflectance values (Rmin and Rmax) for the four standard COM wavelengths are 32.8, 34.1 (471.1 nm), 31.0, 32.9 (548.3 nm), 30.2, 31.8 (586.6 nm), and 29.3, 30.0% (652.3 nm), respectively. Selenopoly-basite is trigonal, space group PFormulam1, with unit-cell parameters: a 7.5950(4), c 12.0731(6) Å, V 603.12(5) Å3, c: a 1.5896, Z = 1. The strongest eight X-ray powder-diffraction lines [d in Å(I/I0)(hkl)] are: 3.1731(48)(201), 3.0183(84)(004), 2.8880(48)(022), 2.8880(100)(202), 2.5466(23)(023), 2.3629(34)(114), 2.2237(28)(024) and 1.8987(31)(220). Average results of 10 electron-microprobe analyses gave the chemical formula [(Ag5.67Cu0.20Bi0.01Pb0.01Zn0.01Fe0.03){sum}5.93(Sb1.86As0.19){sum}2.05(S6.68Se0.34){sum}7.02] [Ag9Cu(S1.79Se0.21){sum}2.00Se2], on the basis of 29 atoms and according to results of the structure refinement. The name chosen, selenopolybasite, recalls its status as the Se-dominant analogue of polybasite. Moreover, as it shows the 111 unit-cell type, the full name for the polytype is selenopolybasite-Tac, the Se-dominant analogue of polybasite-Tac.

Keywords: selenopolybasite, new mineral species, polytypes, electron-microprobe data, reflectance data, X-ray diffraction data, De Lamar mine, Owyhee County, Idaho.




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L. Bindi, M. Evain, P. G. Spry, K. T. Tait, and S. Menchetti
Structural role of copper in the minerals of the pearceite-polybasite group: the case of the new minerals cupropearceite and cupropolybasite
Mineralogical Magazine, December 1, 2007; 71(6): 641 - 650.
[Abstract] [Full Text] [PDF]




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