DOE OSTI · 1198910
Materials Data on Mn3GeC by Materials Project
Abstract
Mn3GeC crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted bent 150 degrees geometry to two equivalent Ge and two equivalent C atoms. Both Mn–Ge bond lengths are 2.45 Å. Both Mn–C bond lengths are 1.92 Å. In the second Mn site, Mn is bonded in a distorted linear geometry to four equivalent Ge and two equivalent C atoms. All Mn–Ge bond lengths are 2.64 Å. Both Mn–C bond lengths are 2.02 Å. Ge is bonded in a 12-coordinate geometry to eight Mn atoms. C is bonded to six Mn atoms to form corner-sharing CMn6 octahedra. The corner-sharing octahedra tilt angles range from 0–28°.
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2020-07-15. Materials Data on Mn3GeC by Materials Project. https://doi.org/10.17188/1198910
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