Materials Data on Y2Fe2Si2C by Materials Project
Y2Fe2Si2C crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Y3+ is bonded in a 2-coordinate geometry to five equivalent Si4- and two equivalent C4- atoms. There are a spread of Y–Si bond distances ranging from 3.00–3.05 Å. Both Y–C bond lengths are 2.58 Å. Fe3+ is bonded in a distorted single-bond geometry to three equivalent Si4- and one C4- atom. There are two shorter (2.29 Å) and one longer (2.32 Å) Fe–Si bond lengths. The Fe–C bond length is 1.79 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Y3+, three equivalent Fe3+, and one Si4- atom. The Si–Si bond length is 2.74 Å. C4- is bonded to four equivalent Y3+ and two equivalent Fe3+ atoms to form distorted edge-sharing CY4Fe2 octahedra.
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