Crystal Structure of an Anisotropic Pyrope Garnet That Contains Two Cubic Phases
2021
Sytle M. Antao
The crystal structure of two different samples of pyrope garnet, ideally Mg3Al2Si3O12, from South Africa was refined using the Rietveld method, space group Ia3¯:d, and monochromatic synchrotron high-resolution powder X-ray diffraction (HRPXRD) data. Sample 1 from Wesselton Mine is a single cubic phase and is optically isotropic. Electron-probe microanalysis (EPMA) provided an average composition {Mg2.30Fe2+0.26Ca0.42Mn2+0.02}&sum:3[Al1.53Fe3+0.06Cr3+0.40Ti4+0.01Fe2+0.01]&sum:2Si3O12, which contains a significant amount of Cr cations. The unit-cell parameter (Å:) and bond distances (Å:) are a = 11.56197(1) Å:, average <:Mg-O>: = 2.2985, Al-O = 1.9101(4), and Si-O = 1.6343(3) Å:. Sample 2 from De Beers Diamond Mine has an average composition {Mg2.33Fe2+0.33Ca0.33Mn2+0.01}&sum:3[Al1.73Fe3+0.12Cr3+0.06Ti4+0.05Fe2+0.05]&sum:2Si3O12 and is a fine-scale intergrowth of two cubic phases. The weight percentage, unit-cell parameter (Å:), and bond distances (Å:) for phase 2a are 62.2(1)%, a = 11.56185(1) Å:, average <:Mg-O>: = 2.3006, Al-O = 1.9080(4), Si-O = 1.6334(4) Å:. The corresponding values for phase 2b are 37.8(1)%, a = 11.53896(1) Å:, average <:Mg-O>: = 2.2954, Al-O = 1.9020(6), Si-O = 1.6334(6) Å:. The two cubic phases in sample 2 cause the crystal to be optically anisotropic because of strain induce birefringence. The unit-cell parameter and bond distances for sample 1 are similar to those in phase 2a.
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