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Materials Data on TaSnRu2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1312065· OSTI ID:1312065
TaRu2Sn is Heusler structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. There are six shorter (2.76 Å) and two longer (2.77 Å) Ta–Ru bond lengths. Ru is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Sn atoms. There are three shorter (2.76 Å) and one longer (2.77 Å) Ru–Sn bond lengths. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Ru 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:
1312065
Report Number(s):
mp-867475
Country of Publication:
United States
Language:
English

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