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Title: Materials Data on DyBi2C by Materials Project

Abstract

DyCBi2 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. Dy is bonded in a 2-coordinate geometry to two equivalent C and six Bi atoms. Both Dy–C bond lengths are 2.82 Å. There are two shorter (3.08 Å) and four longer (3.50 Å) Dy–Bi bond lengths. C is bonded in a 6-coordinate geometry to two equivalent Dy and four equivalent Bi atoms. There are two shorter (2.47 Å) and two longer (2.84 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 Dy and two equivalent Bi atoms. Both Bi–Bi bond lengths are 2.83 Å. In the second Bi site, Bi is bonded in a 2-coordinate geometry to two equivalent Dy and four equivalent C atoms.

Publication Date:
Other Number(s):
mp-1213574
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; DyBi2C; Bi-C-Dy
OSTI Identifier:
1686380
DOI:
https://doi.org/10.17188/1686380

Citation Formats

The Materials Project. Materials Data on DyBi2C by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1686380.
The Materials Project. Materials Data on DyBi2C by Materials Project. United States. doi:https://doi.org/10.17188/1686380
The Materials Project. 2019. "Materials Data on DyBi2C by Materials Project". United States. doi:https://doi.org/10.17188/1686380. https://www.osti.gov/servlets/purl/1686380. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1686380,
title = {Materials Data on DyBi2C by Materials Project},
author = {The Materials Project},
abstractNote = {DyCBi2 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. Dy is bonded in a 2-coordinate geometry to two equivalent C and six Bi atoms. Both Dy–C bond lengths are 2.82 Å. There are two shorter (3.08 Å) and four longer (3.50 Å) Dy–Bi bond lengths. C is bonded in a 6-coordinate geometry to two equivalent Dy and four equivalent Bi atoms. There are two shorter (2.47 Å) and two longer (2.84 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 Dy and two equivalent Bi atoms. Both Bi–Bi bond lengths are 2.83 Å. In the second Bi site, Bi is bonded in a 2-coordinate geometry to two equivalent Dy and four equivalent C atoms.},
doi = {10.17188/1686380},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}