Materials Data on TbCoGe by Materials Project

Dataset · Thu Jul 16 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1196415· OSTI ID:1196415

The Materials Project

TbCoGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to four equivalent Co and six equivalent Ge atoms. There are a spread of Tb–Co bond distances ranging from 2.89–2.99 Å. There are a spread of Tb–Ge bond distances ranging from 2.98–3.18 Å. Co is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Ge atoms. There are three shorter (2.47 Å) and one longer (2.58 Å) Co–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Tb 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: 1196415
• Report Number(s): mp-21144
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
TbCoGe
Co-Ge-Tb