Materials Data on NbGeIr by Materials Project

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

DOI:https://doi.org/10.17188/1197508· OSTI ID:1197508

The Materials Project

NbIrGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Nb is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Ge atoms. There are a spread of Nb–Ir bond distances ranging from 2.96–3.07 Å. There are a spread of Nb–Ge bond distances ranging from 2.72–2.83 Å. Ir is bonded in a 12-coordinate geometry to six equivalent Nb, two equivalent Ir, and four equivalent Ge atoms. Both Ir–Ir bond lengths are 2.87 Å. There are a spread of Ir–Ge bond distances ranging from 2.47–2.55 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Nb and four equivalent Ir 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: 1197508
• Report Number(s): mp-22287
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
NbGeIr
Ge-Ir-Nb