Materials Data on LaCuSi by Materials Project
LaCuSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. La3+ is bonded to six equivalent Si4- atoms to form a mixture of distorted edge, corner, and face-sharing LaSi6 pentagonal pyramids. All La–Si bond lengths are 3.21 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Cu–Si bond lengths are 2.42 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent La3+ and three equivalent Cu1+ 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:
- 1677332
- Report Number(s):
- mp-1222888
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on LaCuSi by Materials Project
Materials Data on Nd2CuSi3Rh2 by Materials Project
Materials Data on CeCuSi by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1677332
Materials Data on Nd2CuSi3Rh2 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1677332
Materials Data on CeCuSi by Materials Project
Dataset
·
Mon Jul 20 00:00:00 EDT 2020
·
OSTI ID:1677332