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Materials Data on YbMnGe by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196320· OSTI ID:1196320
YbMnGe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Yb is bonded in a 5-coordinate geometry to five Ge atoms. There are one shorter (2.96 Å) and four longer (2.99 Å) Yb–Ge bond lengths. Mn is bonded in a 4-coordinate geometry to four Ge atoms. There are two shorter (2.70 Å) and two longer (2.71 Å) Mn–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Mn atoms. In the second Ge site, Ge is bonded in a distorted q6 geometry to three equivalent Yb and six 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:
1196320
Report Number(s):
mp-21062
Country of Publication:
United States
Language:
English

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