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Title: Materials Data on ErBi2C by Materials Project

Abstract

ErCBi2 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. Er is bonded in a 2-coordinate geometry to two equivalent C and six Bi atoms. Both Er–C bond lengths are 2.79 Å. There are two shorter (3.05 Å) and four longer (3.50 Å) Er–Bi bond lengths. C is bonded in a 6-coordinate geometry to two equivalent Er and four equivalent Bi atoms. There are two shorter (2.47 Å) and two longer (2.83 Å) C–Bi bond lengths. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to four equivalent Er and two equivalent Bi atoms. Both Bi–Bi bond lengths are 2.81 Å. In the second Bi site, Bi is bonded in a 2-coordinate geometry to two equivalent Er and four equivalent C atoms.

Publication Date:
Other Number(s):
mp-1213611
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; ErBi2C; Bi-C-Er
OSTI Identifier:
1729565
DOI:
https://doi.org/10.17188/1729565

Citation Formats

The Materials Project. Materials Data on ErBi2C by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1729565.
The Materials Project. Materials Data on ErBi2C by Materials Project. United States. doi:https://doi.org/10.17188/1729565
The Materials Project. 2019. "Materials Data on ErBi2C by Materials Project". United States. doi:https://doi.org/10.17188/1729565. https://www.osti.gov/servlets/purl/1729565. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1729565,
title = {Materials Data on ErBi2C by Materials Project},
author = {The Materials Project},
abstractNote = {ErCBi2 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. Er is bonded in a 2-coordinate geometry to two equivalent C and six Bi atoms. Both Er–C bond lengths are 2.79 Å. There are two shorter (3.05 Å) and four longer (3.50 Å) Er–Bi bond lengths. C is bonded in a 6-coordinate geometry to two equivalent Er and four equivalent Bi atoms. There are two shorter (2.47 Å) and two longer (2.83 Å) C–Bi bond lengths. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to four equivalent Er and two equivalent Bi atoms. Both Bi–Bi bond lengths are 2.81 Å. In the second Bi site, Bi is bonded in a 2-coordinate geometry to two equivalent Er and four equivalent C atoms.},
doi = {10.17188/1729565},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}