Materials Data on VSiPt by Materials Project
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:
- 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:
- 1313437
- Report Number(s):
- mp-961710
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on TiSiPt by Materials Project
Materials Data on ZrSiPt by Materials Project
Materials Data on VCoSb by Materials Project
Dataset
·
Mon Jul 20 00:00:00 EDT 2020
·
OSTI ID:1313433
Materials Data on ZrSiPt by Materials Project
Dataset
·
Fri Jul 24 00:00:00 EDT 2020
·
OSTI ID:1313438
Materials Data on VCoSb by Materials Project
Dataset
·
Wed Jul 15 00:00:00 EDT 2020
·
OSTI ID:1207823