skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Lu5Ge3C by Materials Project

Abstract

Lu5Ge3C crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Ge atoms. All Lu–Ge bond lengths are 2.97 Å. In the second Lu site, Lu is bonded in a 2-coordinate geometry to five equivalent Ge and two equivalent C atoms. There are a spread of Lu–Ge bond distances ranging from 2.93–3.51 Å. Both Lu–C bond lengths are 2.42 Å. Ge is bonded in a 9-coordinate geometry to nine Lu atoms. C is bonded to six equivalent Lu atoms to form face-sharing CLu6 octahedra.

Publication Date:
Other Number(s):
mp-1105603
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Lu5Ge3C; C-Ge-Lu
OSTI Identifier:
1662934
DOI:
https://doi.org/10.17188/1662934

Citation Formats

The Materials Project. Materials Data on Lu5Ge3C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1662934.
The Materials Project. Materials Data on Lu5Ge3C by Materials Project. United States. doi:https://doi.org/10.17188/1662934
The Materials Project. 2020. "Materials Data on Lu5Ge3C by Materials Project". United States. doi:https://doi.org/10.17188/1662934. https://www.osti.gov/servlets/purl/1662934. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1662934,
title = {Materials Data on Lu5Ge3C by Materials Project},
author = {The Materials Project},
abstractNote = {Lu5Ge3C crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Ge atoms. All Lu–Ge bond lengths are 2.97 Å. In the second Lu site, Lu is bonded in a 2-coordinate geometry to five equivalent Ge and two equivalent C atoms. There are a spread of Lu–Ge bond distances ranging from 2.93–3.51 Å. Both Lu–C bond lengths are 2.42 Å. Ge is bonded in a 9-coordinate geometry to nine Lu atoms. C is bonded to six equivalent Lu atoms to form face-sharing CLu6 octahedra.},
doi = {10.17188/1662934},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}