Materials Data on Fe3SnC by Materials Project
Fe3SnC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe is bonded in a linear geometry to four equivalent Sn and two equivalent C atoms. All Fe–Sn bond lengths are 2.75 Å. Both Fe–C bond lengths are 1.95 Å. Sn is bonded to twelve equivalent Fe atoms to form SnFe12 cuboctahedra that share corners with twelve equivalent SnFe12 cuboctahedra, faces with six equivalent SnFe12 cuboctahedra, and faces with eight equivalent CFe6 octahedra. C is bonded to six equivalent Fe atoms to form CFe6 octahedra that share corners with six equivalent CFe6 octahedra and faces with eight equivalent SnFe12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.
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