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The crystal structure of the U( iv )-phosphate mineral vyacheslavite has been solved from precession electron diffraction tomography (PEDT) data from the natural nano-crystal and further refined using density-functional theory (DFT) calculations.

rsc advances

Crystal structure of vyacheslavite, U(PO<sub>4</sub>)(OH), solved from natural nanocrystal: a precession electron diffraction tomography (PEDT) study and DFT calculations

Crystal structure of vyacheslavite, U(PO4)(OH), solved from natural nanocrystal: a precession electron diffraction tomography (PEDT) study and DFT calculations

Crystal structure of vyacheslavite, U(PO₄)(OH), solved from natural nanocrystal: a precession electron diffraction tomography (PEDT) study and DFT calculations