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Title: Materials Data on YbC2 by Materials Project

Abstract

YbC2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Yb2+ is bonded in a distorted q4 geometry to ten equivalent C1- atoms. There are two shorter (2.58 Å) and eight longer (2.77 Å) Yb–C bond lengths. C1- is bonded in a 6-coordinate geometry to five equivalent Yb2+ and one C1- atom. The C–C bond length is 1.26 Å.

Publication Date:
Other Number(s):
mp-1100
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; YbC2; C-Yb
OSTI Identifier:
1187511
DOI:
https://doi.org/10.17188/1187511

Citation Formats

The Materials Project. Materials Data on YbC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187511.
The Materials Project. Materials Data on YbC2 by Materials Project. United States. doi:https://doi.org/10.17188/1187511
The Materials Project. 2020. "Materials Data on YbC2 by Materials Project". United States. doi:https://doi.org/10.17188/1187511. https://www.osti.gov/servlets/purl/1187511. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187511,
title = {Materials Data on YbC2 by Materials Project},
author = {The Materials Project},
abstractNote = {YbC2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Yb2+ is bonded in a distorted q4 geometry to ten equivalent C1- atoms. There are two shorter (2.58 Å) and eight longer (2.77 Å) Yb–C bond lengths. C1- is bonded in a 6-coordinate geometry to five equivalent Yb2+ and one C1- atom. The C–C bond length is 1.26 Å.},
doi = {10.17188/1187511},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}