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Title: Materials Data on Yb2C by Materials Project

Abstract

Yb2C crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three Yb2C sheets oriented in the (0, 0, 1) direction. Yb2+ is bonded in a trigonal non-coplanar geometry to three equivalent C4- atoms. All Yb–C bond lengths are 2.53 Å. C4- is bonded to six equivalent Yb2+ atoms to form distorted edge-sharing CYb6 octahedra.

Publication Date:
Other Number(s):
mp-1215848
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; Yb2C; C-Yb
OSTI Identifier:
1707159
DOI:
https://doi.org/10.17188/1707159

Citation Formats

The Materials Project. Materials Data on Yb2C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1707159.
The Materials Project. Materials Data on Yb2C by Materials Project. United States. doi:https://doi.org/10.17188/1707159
The Materials Project. 2020. "Materials Data on Yb2C by Materials Project". United States. doi:https://doi.org/10.17188/1707159. https://www.osti.gov/servlets/purl/1707159. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1707159,
title = {Materials Data on Yb2C by Materials Project},
author = {The Materials Project},
abstractNote = {Yb2C crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three Yb2C sheets oriented in the (0, 0, 1) direction. Yb2+ is bonded in a trigonal non-coplanar geometry to three equivalent C4- atoms. All Yb–C bond lengths are 2.53 Å. C4- is bonded to six equivalent Yb2+ atoms to form distorted edge-sharing CYb6 octahedra.},
doi = {10.17188/1707159},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}