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Materials Data on PaTc2Ge by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1676504· OSTI ID:1676504
PaTc2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Pa–Tc bond lengths are 2.83 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Pa4+ and four equivalent Ge2+ atoms. All Tc–Ge bond lengths are 2.83 Å. Ge2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- 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:
1676504
Report Number(s):
mp-1186412
Country of Publication:
United States
Language:
English

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