Materials Data on CeNiSn by Materials Project

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

DOI:https://doi.org/10.17188/1196396· OSTI ID:1196396

The Materials Project

CeNiSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to six equivalent Ni and six equivalent Sn atoms. There are a spread of Ce–Ni bond distances ranging from 2.94–3.42 Å. There are a spread of Ce–Sn bond distances ranging from 3.17–3.32 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.63–2.85 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Ni 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: 1196396
• Report Number(s): mp-21119
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
CeNiSn
Ce-Ni-Sn