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Materials Data on TbInAg2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1197600· OSTI ID:1197600
TbAg2In 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 In atoms. All Tb–Ag bond lengths are 3.04 Å. All Tb–In bond lengths are 3.51 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent In atoms. All Ag–In bond lengths are 3.04 Å. In 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:
1197600
Report Number(s):
mp-22382
Country of Publication:
United States
Language:
English

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