Materials Data on LuSi by Materials Project
LuSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Lu is bonded in a 5-coordinate geometry to seven equivalent Si atoms. There are a spread of Lu–Si bond distances ranging from 2.88–3.07 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Lu and two equivalent Si atoms. Both Si–Si bond lengths are 2.48 Å.
- 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:
- 1273029
- Report Number(s):
- mp-1001612
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Lu3Fe2Si3 by Materials Project
Materials Data on Pr14Si11Ni6 by Materials Project
Materials Data on TmAl4Ni by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1273029
Materials Data on Pr14Si11Ni6 by Materials Project
Dataset
·
Wed Apr 29 00:00:00 EDT 2020
·
OSTI ID:1273029
Materials Data on TmAl4Ni by Materials Project
Dataset
·
Wed Jul 15 00:00:00 EDT 2020
·
OSTI ID:1273029