Bernardevansite, Al 2 (Se4+O 3) 3·6H 2 O, dimorphous with alfredopetrovite and the Al-analogue of mandarinoite, from the El Dragón mine, Potosí, Bolivia
Affiliation
Department of Geosciences, University of ArizonaIssue Date
2023-01-25Keywords
alfredopetrovitebernardevansite
Bolivia
crystal structure
El Dragón mine
mandarinoite
new mineral
Raman
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Cambridge University PressCitation
Yang H, Gu X, Jenkins RA, Gibbs RB, Downs RT. Bernardevansite, Al2(Se4+O3)3⋅6H2O, dimorphous with alfredopetrovite and the Al-analogue of mandarinoite, from the El Dragón mine, Potosí, Bolivia. Mineralogical Magazine. 2023;87(3):407-414. doi:10.1180/mgm.2023.7Journal
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© University of Arizona, 2023. Published by Cambridge University Press on behalf of The Mineralogical Society of Great Britain and Ireland. This is an Open Access article, distributed under the terms of the Creative Commons Attribution licence.Collection Information
This item from the UA Faculty Publications collection is made available by the University of Arizona with support from the University of Arizona Libraries. If you have questions, please contact us at repository@u.library.arizona.edu.Abstract
A new mineral species, bernardevansite (IMA2022-057), ideally Al2(Se4+O3)3⋅6H2O, has been discovered from the El Dragón mine, Potosí Department, Bolivia. It occurs as aggregates or spheres of radiating bladed crystals on a matrix consisting of Co-bearing krut'aite-penroseite. Associated minerals are Co-bearing krut'aite-penroseite, chalcomenite and 'clinochalcomenite'. Bernardevansite is colourless in transmitted light, transparent with white streak and vitreous lustre. It is brittle and has a Mohs hardness of 2½-3. Cleavage is not observed. The measured and calculated densities are 2.93(5) and 2.997 g/cm3, respectively. Optically, bernardevansite is biaxial (+), with α = 1.642(5), β = 1.686(5) and γ = 1.74(1) (white light). An electron microprobe analysis yielded an empirical formula (based on 15 O apfu) (Al1.26Fe3+0.82)Σ2.08(Se0.98O3)3⋅6H2O, which can be simplified to (Al,Fe3+)2(SeO3)3⋅6H2O. Bernardevansite is the Al-analogue of mandarinoite, Fe3+2(SeO3)3⋅6H2O or dimorphous with P2c alfredopetrovite. It is monoclinic, with space group P21/c and unit-cell parameters a = 16.5016(5), b = 7.7703(2), c = 9.8524(3) Å, β = 98.258(3)°, V = 1250.21(6) Å3 and Z = 4. The crystal structure of bernardevansite consists of a corner-sharing framework of M3+O6 (M = Al and Fe) octahedra and Se4+O3 trigonal pyramids, leaving large voids occupied by the H2O groups. There are two unique M3+ positions: M1 is octahedrally coordinated by (4O + 2H2O) and M2 by (5O + H2O). The structure refinement indicates that Al preferentially occupies M1 (= 0.692Al + 0.308Fe) over M2 (= 0.516Al + 0.484Fe). The substitution of the majority of Fe in mandarinoite by Al results in a significant reduction in its unit-cell volume from 1313.4 Å3 to 1250.21(6) Å3 for bernardevansite. The discovery of bernardevansite begs the question whether the Fe3+ end-member, Fe3+2(SeO3)3⋅6H2O, has two polymorphs as well, one with P21/c symmetry, as for mandarinoite and the other P2c, as for alfredopetrovite. Copyright © University of Arizona, 2023. Published by Cambridge University Press on behalf of The Mineralogical Society of Great Britain and Ireland.Note
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0026-461XVersion
Final Published Versionae974a485f413a2113503eed53cd6c53
10.1180/mgm.2023.7
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Except where otherwise noted, this item's license is described as © University of Arizona, 2023. Published by Cambridge University Press on behalf of The Mineralogical Society of Great Britain and Ireland. This is an Open Access article, distributed under the terms of the Creative Commons Attribution licence.