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Title: Materials Data on PrCoC2 by Materials Project

Abstract

PrCoC2 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. Pr3+ is bonded in a 8-coordinate geometry to eight C+2.50- atoms. There are a spread of Pr–C bond distances ranging from 2.75–2.78 Å. Co2+ is bonded in a 4-coordinate geometry to four C+2.50- atoms. There are a spread of Co–C bond distances ranging from 1.95–2.01 Å. There are two inequivalent C+2.50- sites. In the first C+2.50- site, C+2.50- is bonded in a 7-coordinate geometry to four equivalent Pr3+, two equivalent Co2+, and one C+2.50- atom. The C–C bond length is 1.38 Å. In the second C+2.50- site, C+2.50- is bonded in a 7-coordinate geometry to four equivalent Pr3+, two equivalent Co2+, and one C+2.50- atom.

Authors:
Publication Date:
Other Number(s):
mp-567341
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; PrCoC2; C-Co-Pr
OSTI Identifier:
1273817
DOI:
https://doi.org/10.17188/1273817

Citation Formats

The Materials Project. Materials Data on PrCoC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1273817.
The Materials Project. Materials Data on PrCoC2 by Materials Project. United States. doi:https://doi.org/10.17188/1273817
The Materials Project. 2020. "Materials Data on PrCoC2 by Materials Project". United States. doi:https://doi.org/10.17188/1273817. https://www.osti.gov/servlets/purl/1273817. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1273817,
title = {Materials Data on PrCoC2 by Materials Project},
author = {The Materials Project},
abstractNote = {PrCoC2 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. Pr3+ is bonded in a 8-coordinate geometry to eight C+2.50- atoms. There are a spread of Pr–C bond distances ranging from 2.75–2.78 Å. Co2+ is bonded in a 4-coordinate geometry to four C+2.50- atoms. There are a spread of Co–C bond distances ranging from 1.95–2.01 Å. There are two inequivalent C+2.50- sites. In the first C+2.50- site, C+2.50- is bonded in a 7-coordinate geometry to four equivalent Pr3+, two equivalent Co2+, and one C+2.50- atom. The C–C bond length is 1.38 Å. In the second C+2.50- site, C+2.50- is bonded in a 7-coordinate geometry to four equivalent Pr3+, two equivalent Co2+, and one C+2.50- atom.},
doi = {10.17188/1273817},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}