Materials Data on MnCoGe by Materials Project
MnCoGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Mn is bonded in a 11-coordinate geometry to six equivalent Co and five equivalent Ge atoms. There are a spread of Mn–Co bond distances ranging from 2.70–2.81 Å. There are a spread of Mn–Ge bond distances ranging from 2.57–2.63 Å. Co is bonded in a 12-coordinate geometry to six equivalent Mn and four equivalent Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.33–2.37 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Mn and four equivalent Co atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1196597
- Report Number(s):
- mp-21286
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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