Materials Data on CoBi(CO)3 by Materials Project
Co(CO)3Bi crystallizes in the tetragonal I4_1/amd space group. The structure is zero-dimensional and consists of sixteen akos016035116 molecules and sixteen bismuth molecules.
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Materials Data on Co3Bi(CO)9 by Materials Project
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
36 MATERIALS SCIENCE↗