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Materials Data on Er2CdGe2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1759540· OSTI ID:1759540
Er2CdGe2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Er is bonded in a 6-coordinate geometry to four equivalent Cd and six equivalent Ge atoms. All Er–Cd bond lengths are 3.39 Å. There are two shorter (2.93 Å) and four longer (3.05 Å) Er–Ge bond lengths. Cd is bonded to eight equivalent Er and four equivalent Ge atoms to form a mixture of distorted face and corner-sharing CdEr8Ge4 cuboctahedra. All Cd–Ge bond lengths are 2.88 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Er, two equivalent Cd, and one Ge atom. The Ge–Ge bond length is 2.52 Å.
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:
1759540
Report Number(s):
mp-1079052
Country of Publication:
United States
Language:
English

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