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Title: Materials Data on Pr2AlCo2 by Materials Project

Abstract

Pr2Co2Al crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Pr is bonded in a 6-coordinate geometry to six equivalent Co atoms. There are four shorter (2.98 Å) and two longer (3.10 Å) Pr–Co bond lengths. Co is bonded in a 2-coordinate geometry to six equivalent Pr, one Co, and two equivalent Al atoms. The Co–Co bond length is 2.59 Å. Both Co–Al bond lengths are 2.52 Å. Al is bonded in a 12-coordinate geometry to four equivalent Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-11927
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; Pr2AlCo2; Al-Co-Pr
OSTI Identifier:
1188472
DOI:
https://doi.org/10.17188/1188472

Citation Formats

The Materials Project. Materials Data on Pr2AlCo2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188472.
The Materials Project. Materials Data on Pr2AlCo2 by Materials Project. United States. doi:https://doi.org/10.17188/1188472
The Materials Project. 2020. "Materials Data on Pr2AlCo2 by Materials Project". United States. doi:https://doi.org/10.17188/1188472. https://www.osti.gov/servlets/purl/1188472. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1188472,
title = {Materials Data on Pr2AlCo2 by Materials Project},
author = {The Materials Project},
abstractNote = {Pr2Co2Al crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Pr is bonded in a 6-coordinate geometry to six equivalent Co atoms. There are four shorter (2.98 Å) and two longer (3.10 Å) Pr–Co bond lengths. Co is bonded in a 2-coordinate geometry to six equivalent Pr, one Co, and two equivalent Al atoms. The Co–Co bond length is 2.59 Å. Both Co–Al bond lengths are 2.52 Å. Al is bonded in a 12-coordinate geometry to four equivalent Co atoms.},
doi = {10.17188/1188472},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}