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Materials Data on InCoSi2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1279283· OSTI ID:1279283
CoInSi2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Co is bonded in a distorted body-centered cubic geometry to six equivalent In and eight equivalent Si atoms. All Co–In bond lengths are 3.17 Å. All Co–Si bond lengths are 2.74 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Co and eight equivalent Si atoms. All In–Si bond lengths are 2.74 Å. Si is bonded in a body-centered cubic geometry to four equivalent Co and four equivalent In 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:
1279283
Report Number(s):
mp-631694
Country of Publication:
United States
Language:
English

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