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Title: Materials Data on Pr2AlCo2 by Materials Project

Abstract

Pr2Co2Al crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Pr is bonded in a 6-coordinate geometry to six equivalent Co atoms. There are a spread of Pr–Co bond distances ranging from 2.95–3.05 Å. Co is bonded in a 9-coordinate geometry to six equivalent Pr, one Co, and two equivalent Al atoms. The Co–Co bond length is 2.42 Å. There are one shorter (2.57 Å) and one longer (2.58 Å) Co–Al bond lengths. Al is bonded in a 12-coordinate geometry to four equivalent Co atoms.

Publication Date:
Other Number(s):
mp-11928
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Al-Co-Pr; Pr2AlCo2; crystal structure
OSTI Identifier:
1188473
DOI:
https://doi.org/10.17188/1188473

Citation Formats

Materials Data on Pr2AlCo2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188473.
Materials Data on Pr2AlCo2 by Materials Project. United States. doi:https://doi.org/10.17188/1188473
2020. "Materials Data on Pr2AlCo2 by Materials Project". United States. doi:https://doi.org/10.17188/1188473. https://www.osti.gov/servlets/purl/1188473. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1188473,
title = {Materials Data on Pr2AlCo2 by Materials Project},
abstractNote = {Pr2Co2Al crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Pr is bonded in a 6-coordinate geometry to six equivalent Co atoms. There are a spread of Pr–Co bond distances ranging from 2.95–3.05 Å. Co is bonded in a 9-coordinate geometry to six equivalent Pr, one Co, and two equivalent Al atoms. The Co–Co bond length is 2.42 Å. There are one shorter (2.57 Å) and one longer (2.58 Å) Co–Al bond lengths. Al is bonded in a 12-coordinate geometry to four equivalent Co atoms.},
doi = {10.17188/1188473},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}