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Materials Data on Tb5Ge3C by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1651723· OSTI ID:1651723
Tb5Ge3C crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 6-coordinate geometry to six equivalent Ge atoms. All Tb–Ge bond lengths are 3.06 Å. In the second Tb site, Tb is bonded in a 2-coordinate geometry to five equivalent Ge and two equivalent C atoms. There are a spread of Tb–Ge bond distances ranging from 3.03–3.62 Å. Both Tb–C bond lengths are 2.50 Å. Ge is bonded in a 9-coordinate geometry to nine Tb atoms. C is bonded to six equivalent Tb atoms to form face-sharing CTb6 octahedra.
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:
1651723
Report Number(s):
mp-1105792
Country of Publication:
United States
Language:
English

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