Materials Data on LuGePt by Materials Project

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

DOI:https://doi.org/10.17188/1189671· OSTI ID:1189671

The Materials Project

LuPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Lu–Pt bond distances ranging from 2.96–3.23 Å. There are a spread of Lu–Ge bond distances ranging from 2.99–3.21 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.54–2.74 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Pt 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: 1189671
• Report Number(s): mp-13580
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
LuGePt
Ge-Lu-Pt