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Materials Data on EuAg2Pb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1655292· OSTI ID:1655292
EuAg2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Pb atoms. All Eu–Ag bond lengths are 3.17 Å. All Eu–Pb bond lengths are 3.67 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Pb atoms. All Ag–Pb bond lengths are 3.17 Å. Pb is bonded in a distorted body-centered cubic geometry to six equivalent Eu and eight equivalent Ag atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1655292
Report Number(s):
mp-1184463
Country of Publication:
United States
Language:
English

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