Carmeltazite, ZrAl2Ti4O11, a New Mineral Trapped in Corundum from Volcanic Rocks of Mt Carmel, Northern Israel

• Published in: Minerals (Basel) 2018-12, Vol.8 (12), p.601
• Main Authors: Griffin, William, Gain, Sarah, Bindi, Luca, Toledo, Vered, Cámara, Fernando, Saunders, Martin, O’Reilly, Suzanne
• Format: Article
• Language: English
• Subjects: Aluminium; Aluminum; Aluminum oxide; Anions; Calcium; Carbonaceous chondrites; carmeltazite; Cations; Corundum; Crystal structure; Crystallography; Crystals; Data collection; desilication; extreme reduction; Hafnium oxide; Inclusions; Meteors & meteorites; Mineralogy; Minerals; Mt Carmel; Radiation; Scandium oxides; Sensors; Silica; Silicon carbide; Silicon dioxide; spinel-derivative structure; Thorium oxides; Titanium oxides; Uranium dioxide; Volatiles; Volcanic rocks; Wavelength; Yttrium oxide; Zirconium dioxide
• ISSN: 2075-163X; 2075-163X
• DOI: 10.3390/min8120601

The new mineral species carmeltazite, ideally ZrAl2Ti4O11, was discovered in pockets of trapped melt interstitial to, or included in, corundum xenocrysts from the Cretaceous Mt Carmel volcanics of northern Israel, associated with corundum, tistarite, anorthite, osbornite, an unnamed REE (Rare Earth Element) phase, in a Ca-Mg-Al-Si-O glass. In reflected light, carmeltazite is weakly to moderately bireflectant and weakly pleochroic from dark brown to dark green. Internal reflections are absent. Under crossed polars, the mineral is anisotropic, without characteristic rotation tints. Reflectance values for the four COM wavelengths (Rmin, Rmax (%) (λ in nm)) are: 21.8, 22.9 (471.1); 21.0, 21.6 (548.3), 19.9, 20.7 (586.6); and 18.5, 19.8 (652.3). Electron microprobe analysis (average of eight spot analyses) gave, on the basis of 11 oxygen atoms per formula unit and assuming all Ti and Sc as trivalent, the chemical formula (Ti3+3.60Al1.89Zr1.04Mg0.24Si0.13Sc0.06Ca0.05Y0.02Hf0.01)Σ=7.04O11. The simplified formula is ZrAl2Ti4O11, which requires ZrO2 24.03, Al2O3 19.88, and Ti2O3 56.09, totaling 100.00 wt %. The main diffraction lines, corresponding to multiple hkl indices, are (d in Å (relative visual intensity)): 5.04 (65), 4.09 (60), 2.961 (100), 2.885 (40), and 2.047 (60). The crystal structure study revealed carmeltazite to be orthorhombic, space group Pnma, with unit-cell parameters a = 14.0951 (9), b = 5.8123 (4), c = 10.0848 (7) Å, V = 826.2 (1) Å3, and Z = 4. The crystal structure was refined to a final R1 = 0.0216 for 1165 observed reflections with Fo > 4σ(Fo). Carmeltazite exhibits a structural arrangement similar to that observed in a defective spinel structure. The name carmeltazite derives from Mt Carmel (“CARMEL”) and from the dominant metals present in the mineral, i.e., Titanium, Aluminum and Zirconium (“TAZ”). The mineral and its name have been approved by the IMA Commission on New Minerals, Nomenclature and Classification (2018-103).