Fangite is a sulfosalt first discovered in the Mercur gold deposit located in Tooele County Utah. The specimen was found in a boulder in the southern Oquirrh Mountains. The only available specimens of fangite are located in the National Museum of Natural History, Smithsonian Institution. The International Mineralogical Association Commission approved the name Fangite after Dr. Jen-Ho Fang, a crystal chemist affiliated with the University of Alabama, in honor of his significant contributions to crystallography, crystal chemistry, and geostatistics.[1]

Fangite
General
CategorySulfosalt
Formula
(repeating unit)
Tl3AsS4
IMA symbolFg
Strunz classification2.Ka.15
Crystal systemOrthorhombic
Crystal class2/m 2/m 2/m - Dipyramidal
Space groupPnma
Unit cella = 8.894(8) Å, b = 10.855(9) Å
c = 9.079(9) Å; Z = 4
Identification
Formula mass816.3315
ColorDeep red, maroon
Mohs scale hardness2-2.5
LusterVitreous, metallic
StreakOrange
DiaphaneityTransparent
Density6.185 g/cm3
Polish lusterBlue-gray
BirefringenceVery low
DispersionRelatively strong
References[1]

Occurrence

edit

Fangite was detected in an isolated vug of sulfide ore stockpile within the Morrin Hill pit at the Mercur gold deposit. Fangite is associated with subhedral pyrite and fine-grained sulfide indicating partial replacement of pyrite, sphalerite, and other sulfide minerals. Based on surrounding materials, it can be concluded that Fangite forms as a result of alteration of thallium sulfates or by substituting fluids that are Ti-rich for realgar or orpiment.[1]

Physical properties

edit

Fangite is a deep red to maroon, transparent mineral with a vitreous luster and a metallic luster when tarnished. The original sample of fangite was too small to determine hardness. Synthetic Tl3AsS4 exhibits a hardness of 2-2.5 on the Mohs hardness scale and a density of 6.185 g/cm3. Synthetic Tl3AsS4 was also used for assessing streak, revealing an orange color. Fangite exhibits a blue-gray luster with low birefringence and red internal reflections when polished. Due to no well-formed crystals in the original specimen collected, cleavage could not be determined. However, synthetic fangite exhibits conchoidal fracture.[1]

Optical properties

edit

Fangite has a vitreous luster that turns metallic when tarnished. When examining fangite in a polished section, only one grain could be used to test optical properties due to the abundant presence of internal red reflections. Due to the angles of fracture in synthetic material, grains are present that reflect away unwanted components. It is concluded that fangite has a very low birefringence with a difference of Y% of 0.4. The consistent decrease in reflectance from the blue to red end of the visible spectrum aligns with the blue-gray appearance of fangite in polished sections. This appearance corresponds to its red and translucent characteristics in hand specimen or thin section. Comparing these reflectance spectra with those in the Quantitative Data File for ore minerals reveals similarities between R1 and R2 of fangite and the R2 values of proustite (Ag3AsS3). However, proustite is distinctly bireflectant and appears more purplish-red due to its somewhat higher reflectance at the blue end of the spectrum.[1]

Structure

edit

The ideal chemical formula for fangite is Tl3AsS4. When examining the crystal structure of fangite along the a-axis, it is apparent that fangite exhibits a polyhedral arrangement. Arsenic (As) atoms in this orientation display perfect tetrahedral coordination with Sulfur (S) featuring an average bond length of 2.172 Å. A distorted trigonal dipyramid with an average bond length of 3.17 Å is formed with the Thallium (Tl) atom, coordinated in a fivefold manner with S. The Thallium (Tl) atom is also coordinated sevenfold with Sulfur (S), creating a monocapped octahedron with an average bond length of 3.288 Å. Chains, comprising alternating Tl2 dipyramids and As tetrahedra, are linked through corner-sharing at S1 and S2. These chains align parallel to the c axis, and the structure repeats with each alternating chain undergoing a 180° rotation and shifting up and down the A axis. Fangite has an ideal chemical formula of Tl3AsS4. When examining an isolated chain from the b-axis, it is apparent that the previously described chain is a Tl2-As polyhedral layer. This layer consists of Tl2 trigonal dipyramids arranged in zigzag chains along the a-axis, connected in the c-direction by As tetrahedra. These tetrahedra share an edge and two vertices with the dipyramids, creating nearly planar Tl2-As polyhedral layers aligned with the (010) plane. The linkage between these layers is in the b-direction by interlayer Tl atoms.[1]

Chemical composition

edit
Oxide wt% Range
Th 75.7 74.6-76.8
As 9.16 9.10-9.20
S 15.6 15.5-15.8
Total 100.46 99.2-101.8

[1]


X-ray crystallography

edit

X-ray diffraction was collected from synthetic fangite using a Gondolfi pattern, using an automated powder diffractometer. Synthetic material was supplied by M. Gottlieb, associated with the Westinghouse Research Laboratories in Pittsburgh, Pennsylvania. Through analysis, it is concluded that fangite is a part of the orthorhombic crystal system with a space group of Pnma. Unit cell, dimensions were also analyzed, revealing: a=8.894(8) Å, b=10.855(9) Å, c=9.079(9) Å, z=4.[1]

See also

edit

List of Minerals

References

edit
  1. ^ a b c d e f g h Sen Gupta, P.K., Robinson, P.D., and Criddle, A.J., 1993, Fangite, TlrAsSo, a new thallium arsenic sulfosalt from the Mercur Au deposit, Utah, and revised optical data for gillulyite (J. R. Wilson, Ed.): American Mineralogist, v. 78, p. 1096–1103.