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Title: Materials Data on VIn3 by Materials Project

Abstract

VIn3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. V is bonded to twelve equivalent In atoms to form VIn12 cuboctahedra that share corners with six equivalent VIn12 cuboctahedra, corners with twelve equivalent InV4In8 cuboctahedra, edges with eighteen equivalent InV4In8 cuboctahedra, faces with eight equivalent VIn12 cuboctahedra, and faces with twelve equivalent InV4In8 cuboctahedra. There are six shorter (3.09 Å) and six longer (3.17 Å) V–In bond lengths. In is bonded to four equivalent V and eight equivalent In atoms to form InV4In8 cuboctahedra that share corners with four equivalent VIn12 cuboctahedra, corners with fourteen equivalent InV4In8 cuboctahedra, edges with six equivalent VIn12 cuboctahedra, edges with twelve equivalent InV4In8 cuboctahedra, faces with four equivalent VIn12 cuboctahedra, and faces with sixteen equivalent InV4In8 cuboctahedra. There are a spread of In–In bond distances ranging from 3.03–3.21 Å.

Publication Date:
Other Number(s):
mp-1188006
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; VIn3; In-V
OSTI Identifier:
1680213
DOI:
https://doi.org/10.17188/1680213

Citation Formats

The Materials Project. Materials Data on VIn3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1680213.
The Materials Project. Materials Data on VIn3 by Materials Project. United States. doi:https://doi.org/10.17188/1680213
The Materials Project. 2020. "Materials Data on VIn3 by Materials Project". United States. doi:https://doi.org/10.17188/1680213. https://www.osti.gov/servlets/purl/1680213. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1680213,
title = {Materials Data on VIn3 by Materials Project},
author = {The Materials Project},
abstractNote = {VIn3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. V is bonded to twelve equivalent In atoms to form VIn12 cuboctahedra that share corners with six equivalent VIn12 cuboctahedra, corners with twelve equivalent InV4In8 cuboctahedra, edges with eighteen equivalent InV4In8 cuboctahedra, faces with eight equivalent VIn12 cuboctahedra, and faces with twelve equivalent InV4In8 cuboctahedra. There are six shorter (3.09 Å) and six longer (3.17 Å) V–In bond lengths. In is bonded to four equivalent V and eight equivalent In atoms to form InV4In8 cuboctahedra that share corners with four equivalent VIn12 cuboctahedra, corners with fourteen equivalent InV4In8 cuboctahedra, edges with six equivalent VIn12 cuboctahedra, edges with twelve equivalent InV4In8 cuboctahedra, faces with four equivalent VIn12 cuboctahedra, and faces with sixteen equivalent InV4In8 cuboctahedra. There are a spread of In–In bond distances ranging from 3.03–3.21 Å.},
doi = {10.17188/1680213},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}