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Materials Data on TaMn2Ge by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309816· OSTI ID:1309816
TaMn2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a 8-coordinate geometry to eight equivalent Mn and six equivalent Ge atoms. All Ta–Mn bond lengths are 2.58 Å. All Ta–Ge bond lengths are 2.98 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ta and four equivalent Ge atoms. All Mn–Ge bond lengths are 2.58 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Ta and eight equivalent Mn 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:
1309816
Report Number(s):
mp-863250
Country of Publication:
United States
Language:
English

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