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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
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(Os)2Bi(CO)6 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight bismuth molecules, forty-eight formaldehyde molecules, and sixteen osmium molecules.
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations