Materials Data on MnCoGe by Materials Project

Dataset · Tue May 09 00:00:00 EDT 2017

DOI:https://doi.org/10.17188/1196597· OSTI ID:1196597

The 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

Related Subjects

36 MATERIALS SCIENCE
crystal structure
MnCoGe
Co-Ge-Mn