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Materials Data on LiZr2Os by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1311051· OSTI ID:1311051
LiZr2Os is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Zr and six equivalent Os atoms. All Li–Zr bond lengths are 2.86 Å. All Li–Os bond lengths are 3.30 Å. Zr is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Zr–Os bond lengths are 2.86 Å. Os is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Zr 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:
1311051
Report Number(s):
mp-865870
Country of Publication:
United States
Language:
English

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