Materials Data on LuNiSn by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1315801· OSTI ID:1315801

The Materials Project

LuNiSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Sn atoms. There are a spread of Lu–Ni bond distances ranging from 2.92–3.26 Å. There are a spread of Lu–Sn bond distances ranging from 3.08–3.19 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.57–2.75 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Lu 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: 1315801
• Report Number(s): mp-977588
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
LuNiSn
Lu-Ni-Sn