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Materials Data on NaCd2Ag by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1689003· OSTI ID:1689003
NaAgCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Cd atoms. All Na–Ag bond lengths are 3.52 Å. All Na–Cd bond lengths are 3.05 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Na and eight equivalent Cd atoms. All Ag–Cd bond lengths are 3.05 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Na and four 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:
1689003
Report Number(s):
mp-1186123
Country of Publication:
United States
Language:
English

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