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Materials Data on ErSnPd2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1277090· OSTI ID:1277090
ErPd2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sn atoms. All Er–Pd bond lengths are 2.93 Å. All Er–Sn bond lengths are 3.38 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.93 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Er and eight equivalent Pd 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:
1277090
Report Number(s):
mp-5850
Country of Publication:
United States
Language:
English

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