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Materials Data on TbCdAg2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1315655· OSTI ID:1315655
TbAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent Cd atoms. All Tb–Ag bond lengths are 3.04 Å. All Tb–Cd bond lengths are 3.52 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.04 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Tb 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:
1315655
Report Number(s):
mp-977398
Country of Publication:
United States
Language:
English

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