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Materials Data on Ba(CoGe)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1652893· OSTI ID:1652893
Ba(CoGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba is bonded in a distorted body-centered cubic geometry to eight equivalent Ge atoms. All Ba–Ge bond lengths are 3.42 Å. Co is bonded to four equivalent Ge atoms to form a mixture of distorted corner and edge-sharing CoGe4 tetrahedra. All Co–Ge bond lengths are 2.34 Å. Ge is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Co 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:
1652893
Report Number(s):
mp-1070253
Country of Publication:
United States
Language:
English

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