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Materials Data on V2CrTc by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1310774· OSTI ID:1310774
V2CrTc is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to four equivalent Cr and four equivalent Tc atoms. All V–Cr bond lengths are 2.58 Å. All V–Tc bond lengths are 2.58 Å. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent V and six equivalent Tc atoms. All Cr–Tc bond lengths are 2.97 Å. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent V and six equivalent Cr 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:
1310774
Report Number(s):
mp-865495
Country of Publication:
United States
Language:
English

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