The new mineral jianmuite, ZrTi4+Ti53+Al3O16 (IMA No. 2023-057) was found: (1) as an inclusion in a corundum grain from the Cr-11 orebody near Kangjinla (29°11′N, 92°18′E), Tibet, China, with wenjiite, Ti10(Si,P,□)7, Al-rich spinel, osbornite, TiN, a Ca-amphibole particularly enriched in Ti, a Sr-rich dmisteinbergite, CaAl2Si2O8, and amorphous phases (probably residual melt) (holotype and first cotype), and (2) as several grains with corundum, mullite, Al6Si2O13, tistarite, Ti2O3, and kaitianite, Ti23+Ti4+O5, in the matrix of the CV3 carbonaceous chondrite Allende (second cotype). Eight energy-dispersive spectroscopic analyses of the holotype normalized to 100% gave SiO2 1.83, ZrO2 23.17, Al2O3 18.41, Ti2O3 54.32, Sc2O3 1.25, MgO 1.03, total 100.00 wt%. The empirical formula calculated on the basis of 10 cations and 16 O atoms is VIIIZr (Ti3.0343+Ti0.6024+Zr0.364)Σ4.000VII(Ti1.8453+Al1.838Mg0.186Sc0.131)Σ4.000VIIV(Al0.780Si0.220)Σ1.000 O16. The simplified formula is Zr(Ti3+,Ti4+,Zr)4(Ti3+,Al)4(Al,Si)O16 and the ideal chemical formula is ZrTi4+Ti53+Al3O16, which requires calculated contents of ZrO2 17.23 wt%, TiO2 11.16 wt%, Ti2O3 50.23 wt%, and Al2O3 21.38 wt%, total 100 wt%. Six energy-dispersive spectroscopic analyses of the first cotype normalized to 100% gave SiO2 2.86, ZrO2 23.06, Al2O3 18.10, Ti2O3 53.78, Sc2O3 1.17, MgO 1.04, total 100.00 wt%. Three-dimensional electron diffraction of the holotype determined jianmuite as I-centered tetragonal, space group: (I4¯) (#82), with a = 10.3675(10) Å, b = 10.3675(10) Å, c = 9.8125(10) Å, V = 1054.70(18) Å3, and Z = 4. Wavelength-dispersive spectroscopic electron probe microanalyses of Allende jianmuite (second cotype) gave for the two grains (5 analyses each) SiO2 2.32, 3.02, ZrO2 13.95, 10.79, Al2O3 26.82, 21.83, Ti2O3 44.68, 49.47, TiO2 12.62, 14.75, Sc2O3 0.12, 0.04, MgO 0.19, 0.80, FeO, 0.52, 0.55, CaO 0.17, 0.08, total 101.40, 101.34 wt%. TiO2 (wt%) and Ti2O3 (wt%) were calculated from formula units Ti4+ and Ti3+, which were determined assuming a stoichiometry of 10 cations and 16 O atoms. Electron backscatter diffraction (EBSD) patterns on the Allende jianmuite (second cotype) can be indexed by the tetragonal I4¯ structure obtained on the holotype, with a mean angular deviation of ∼0.7°, thereby confirming identification of the Allende mineral as jianmuite. The structure of jianmuite consists of cations packed in a distorted I-centered lattice. There are eight independent cation sites: two inside distorted cubes with tetragonal ridged faces (CN = 8), two inside capped trigonal prisms (CN = 7), two inside distorted octahedra (CN = 6), and two inside tetrahedra (CN = 4). All coordination polyhedra are connected by edges, except for the tetrahedra, which are connected by vertexes with other polyhedra. Despite the similarity in composition with carmeltazite, ZrTi43+Al2O11, the structures of the two minerals bear little resemblance to one another, most notably in the number and type of cation-oxygen polyhedra. Instead, the jianmuite structure has several features in common with structures of pyrochlore-supergroup minerals, including similarity in unit-cell parameters, cubic a ≈ 10 Å and tetragonal a ≈ c ≈ 10 Å in pyrochlore and jianmuite, respectively, and cation packing being cubic I-centered in both structures.

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