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Title: Materials Data on VPt2 by Materials Project

Abstract

VPt2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. V4+ is bonded in a distorted q6 geometry to ten equivalent Pt2- atoms. There are eight shorter (2.72 Å) and two longer (2.87 Å) V–Pt bond lengths. Pt2- is bonded to five equivalent V4+ and seven equivalent Pt2- atoms to form a mixture of distorted face, edge, and corner-sharing PtV5Pt7 cuboctahedra. There are a spread of Pt–Pt bond distances ranging from 2.70–2.80 Å.

Authors:
Publication Date:
Other Number(s):
mp-12108
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; VPt2; Pt-V
OSTI Identifier:
1188585
DOI:
https://doi.org/10.17188/1188585

Citation Formats

The Materials Project. Materials Data on VPt2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188585.
The Materials Project. Materials Data on VPt2 by Materials Project. United States. doi:https://doi.org/10.17188/1188585
The Materials Project. 2020. "Materials Data on VPt2 by Materials Project". United States. doi:https://doi.org/10.17188/1188585. https://www.osti.gov/servlets/purl/1188585. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1188585,
title = {Materials Data on VPt2 by Materials Project},
author = {The Materials Project},
abstractNote = {VPt2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. V4+ is bonded in a distorted q6 geometry to ten equivalent Pt2- atoms. There are eight shorter (2.72 Å) and two longer (2.87 Å) V–Pt bond lengths. Pt2- is bonded to five equivalent V4+ and seven equivalent Pt2- atoms to form a mixture of distorted face, edge, and corner-sharing PtV5Pt7 cuboctahedra. There are a spread of Pt–Pt bond distances ranging from 2.70–2.80 Å.},
doi = {10.17188/1188585},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}