Zipserite, a new bismuth chalcogenide Bi5(S,Se)4 from Nagyborzsony in Hungary with a R3<overline>m(00γ)00 modulated structure

被引:0
作者
Majzlan, Juraj [1 ]
Ozdin, Daniel [2 ]
Sejkora, Jiri [3 ]
Steciuk, Gwladys [4 ]
Plasil, Jakub [4 ]
Roessler, Christiane [5 ]
Matthes, Christian [5 ]
机构
[1] Friedrich Schiller Univ, Inst Geosci, Burgweg 11, D-07749 Jena, Germany
[2] Comenius Univ, Fac Nat Sci, Dept Mineral Petrol & Econ Geol, Ilkovicova 6, Bratislava 84215, Slovakia
[3] Natl Museum, Dept Mineral & Petrol, Cirkusova 1740, Prague 9, Horni Pocernice, Czech Republic
[4] CAS, Inst Phys, Slovance 2, Prague 8, Czech Republic
[5] Bauhaus Univ, Coudraystr 11, D-99423 Weimar, Germany
关键词
zipserite; new mineral; bismuth sulfide; modulated structure; ELECTRON-DIFFRACTION TOMOGRAPHY; CRYSTAL-STRUCTURES; IMA COMMISSION; MINERALS; PROGRAM; SYSTEM; NOMENCLATURE; TETRADYMITE; TELLURIDES;
D O I
10.1180/mgm.2024.37
中图分类号
P57 [矿物学];
学科分类号
070901 ;
摘要
Zipserite is a new mineral species discovered in a sample collected from the old mine dumps of the abandoned epithermal deposit Nagyborzsony in Hungary. Zipserite occurs as anhedral to subhedral, lath-like grains, up to 500 mu m in size, in hydrothermally strongly altered rocks. It is found at a contact between bismuth and bismuthinite, also associated with rare ikunolite and jos & eacute;ite-A. Zipserite is silvery white with a metallic lustre. Mohs hardness is ca. 2-3 and the calculated density is 7.815 g.cm(-3). In reflected light, zipserite is grey-white, with colour and reflectance essentially matching those of bismuthinite. Bireflectance is weak, internal reflections not present. Anisotropy is moderately strong, with dark blue and grey colours of anisotropy. Reflectance values for the four Commission on Ore Mineralogy wavelengths of zipserite in air [R-max, R-min (%) (lambda in nm)] are: 48.4, 46.4 (470); 47.8, 45.9 (546); 47.8, 45.8 (589); and 47.5, 45.6 (650). The empirical formula, based on electron-microprobe analyses, is (Bi4.74Pb0.31)(Sigma 5.05)(S3.38Se0.56Te0.02)(Sigma 3.96), that can be simplified as Bi-5(S,Se)(4). The ideal end-member formula of zipserite is Bi5S4, which requires Bi 89.07 and S 10.93, total 100 wt.%. Zipserite possesses a fascinating crystal structure. The average structure is trigonal, with space group Pm, a = 4.162(1) & Aring;, c = 16.397(1) & Aring;, V = 245.94(4) & Aring;(3) and Z = 2. The structure is built by the alternation of a double bismuth layer Bi-2 and the Bi3S4 block which is a three octahedra thick layer. Its general formula can be expressed as Bi-2 + Bi3S4, which corresponds directly to the observed stacking. At 98 K, the structure can be described using the superspace formalism with an R-centred trigonal unit cell a = 4.209(2) & Aring;, c(0) = 5.616(6) & Aring;, a modulation vector q approximate to 4/3 c* and the superspace group Rm(00 gamma)00. Zipserite is not only a new mineral but also the first named member of a new sub-group of compounds within the broader family of bismuth chalcogenides, characterised by complex stacking of structural units (Bi-2 layers and Bi3S4 blocks). Some of these phases are being investigated as promising thermoelectric materials and synthetic analogues of zipserite could also be inspected for similar physical properties.
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页码:482 / 492
页数:11
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