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Title: Materials Data on Pr2AlCo2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1188473· OSTI ID:1188473

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.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1188473
Report Number(s):
mp-11928
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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