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Title: Materials Data on VCo2Sn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196925· OSTI ID:1196925

Co2VSn 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 eight equivalent Co and six equivalent Sn atoms. All V–Co bond lengths are 2.61 Å. All V–Sn bond lengths are 3.01 Å. Co is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sn atoms. All Co–Sn bond lengths are 2.61 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent V and eight equivalent Co atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1196925
Report Number(s):
mp-21469
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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