Bernardevansite, Al2(Se4+O3)3•6H2O, dimorphous with alfredopetrovite and the Al-analogue of mandarinoite, from the El Dragon mine, Potosi, Bolivia

被引:1
|
作者
Yang, Hexiong [1 ]
Gu, Xiangping [2 ]
Jenkins, Robert A. [1 ]
Gibbs, Ronald B. [1 ]
Downs, Robert T. [1 ]
机构
[1] Univ Arizona, Dept Geosci, 1040 E 4th St, Tucson, AZ 85721 USA
[2] Cent South Univ, Sch Geosci & Info Phys, Changsha 410083, Hunan, Peoples R China
关键词
bernardevansite; alfredopetrovite; mandarinoite; new mineral; crystal structure; Raman; El Dragon mine; Bolivia; DIFFRACTION; COQUIMBITE; MEMBER;
D O I
10.1180/mgm.2023.7
中图分类号
P57 [矿物学];
学科分类号
070901 ;
摘要
A new mineral species, bernardevansite (IMA2022-057), ideally Al-2(Se4+O3)(3)center dot 6H(2)O, has been discovered from the El Dragon mine, PotosiDepartment, 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 21/2-3. Cleavage is not observed. The measured and calculated densities are 2.93(5) and 2.997 g/cm(3), respectively. Optically, bernardevansite is biaxial (+), with alpha = 1.642(5), beta = 1.686(5) and gamma = 1.74(1) (white light). An electron microprobe analysis yielded an empirical formula (based on 15 O apfu) (Al1.26Fe0.823+)(Sigma 2.08)(Se0.98O3)(3)center dot 6H(2)O, which can be simplified to (Al,Fe3+)(2)(SeO3)(3)center dot 6H(2)O. Bernardevansite is the Al-analogue of mandarinoite, Fe-2(3+)(SeO3)(3)center dot 6H(2)O or dimorphous with P (6) over bar 2c alfredopetrovite. It is monoclinic, with space group P2(1)/c and unit-cell parameters a = 16.5016(5), b = 7.7703(2), c = 9.8524(3) angstrom, beta = 98.258(3)degrees, V = 1250.21(6) angstrom(3) 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 + 2H(2)O) 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 angstrom(3) to 1250.21(6) angstrom(3) for bernardevansite. The discovery of bernardevansite begs the question whether the Fe3+ end-member, Fe-2(3+)(SeO3)(3)center dot 6H(2)O, has two polymorphs as well, one with P2(1)/c symmetry, as for mandarinoite and the other P (6) over bar 2c, as for alfredopetrovite.
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收藏
页码:407 / 414
页数:8
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