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Materials Data on Tm2Ge5Ru3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1749545· OSTI ID:1749545
Tm2Ru3Ge5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to six Ru and ten Ge atoms. There are four shorter (3.18 Å) and two longer (3.47 Å) Tm–Ru bond lengths. There are a spread of Tm–Ge bond distances ranging from 2.98–3.45 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a 6-coordinate geometry to four equivalent Tm and six Ge atoms. There are four shorter (2.50 Å) and two longer (2.58 Å) Ru–Ge bond lengths. In the second Ru site, Ru is bonded in a 9-coordinate geometry to four equivalent Tm and five Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.40–2.51 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to four equivalent Tm and four equivalent Ru atoms. In the second Ge site, Ge is bonded in a 11-coordinate geometry to four equivalent Tm, three Ru, and four Ge atoms. There are two shorter (2.70 Å) and two longer (2.87 Å) Ge–Ge bond lengths. In the third Ge site, Ge is bonded in a 6-coordinate geometry to four equivalent Tm, three Ru, and two equivalent Ge 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:
1749545
Report Number(s):
mp-1106240
Country of Publication:
United States
Language:
English

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