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Title: Materials Data on Tb3(CoGe2)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1198848· OSTI ID:1198848

Tb3Co2Ge4 crystallizes in the monoclinic C2/m 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 eight Ge atoms. There are a spread of Tb–Ge bond distances ranging from 2.99–3.38 Å. In the second Tb site, Tb is bonded in a 12-coordinate geometry to four equivalent Co and eight Ge atoms. There are a spread of Tb–Co bond distances ranging from 2.90–3.27 Å. There are a spread of Tb–Ge bond distances ranging from 2.99–3.29 Å. Co is bonded in a 4-coordinate geometry to four equivalent Tb and four Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.35–2.43 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Tb, three equivalent Co, and one Ge atom. The Ge–Ge bond length is 3.05 Å. In the second Ge site, Ge is bonded in a 6-coordinate geometry to six Tb, one Co, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.74 Å.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1198848
Report Number(s):
mp-22643
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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