skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on VSiPt by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1313437· OSTI ID:1313437

VPtSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V2+ is bonded in a 4-coordinate geometry to four equivalent Pt2+ and six equivalent Si4- atoms. All V–Pt bond lengths are 2.52 Å. All V–Si bond lengths are 2.91 Å. Pt2+ is bonded in a body-centered cubic geometry to four equivalent V2+ and four equivalent Si4- atoms. All Pt–Si bond lengths are 2.52 Å. Si4- is bonded to six equivalent V2+ and four equivalent Pt2+ atoms to form a mixture of distorted face and corner-sharing SiV6Pt4 tetrahedra.

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:
1313437
Report Number(s):
mp-961710
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on TiSiPt by Materials Project
Dataset · Mon Jul 20 00:00:00 EDT 2020 · OSTI ID:1313437

Materials Data on VCoSb by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1313437

Materials Data on ZrSiPt by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1313437