Materials Data on FeCoGe by Materials Project

Dataset · Thu Jul 23 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1355414· OSTI ID:1355414

The Materials Project

CoFeGe crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Fe is bonded in a 6-coordinate geometry to two equivalent Fe, six equivalent Co, and six equivalent Ge atoms. Both Fe–Fe bond lengths are 2.52 Å. All Fe–Co bond lengths are 2.67 Å. All Fe–Ge bond lengths are 2.67 Å. Co is bonded in a 5-coordinate geometry to six equivalent Fe and five equivalent Ge atoms. There are three shorter (2.35 Å) and two longer (2.52 Å) Co–Ge bond lengths. Ge is bonded in a 11-coordinate geometry to six equivalent Fe and five 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: 1355414
• Report Number(s): mp-1025047
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
FeCoGe
Co-Fe-Ge