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Title: Materials Data on Y3In by Materials Project

Abstract

Y3In is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Y is bonded to eight equivalent Y and four equivalent In atoms to form distorted YY8In4 cuboctahedra that share corners with four equivalent InY12 cuboctahedra, corners with fourteen equivalent YY8In4 cuboctahedra, edges with six equivalent InY12 cuboctahedra, edges with twelve equivalent YY8In4 cuboctahedra, faces with four equivalent InY12 cuboctahedra, and faces with sixteen equivalent YY8In4 cuboctahedra. There are a spread of Y–Y bond distances ranging from 3.36–3.54 Å. There are two shorter (3.43 Å) and two longer (3.45 Å) Y–In bond lengths. In is bonded to twelve equivalent Y atoms to form InY12 cuboctahedra that share corners with six equivalent InY12 cuboctahedra, corners with twelve equivalent YY8In4 cuboctahedra, edges with eighteen equivalent YY8In4 cuboctahedra, faces with eight equivalent InY12 cuboctahedra, and faces with twelve equivalent YY8In4 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-1187884
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; Y3In; In-Y
OSTI Identifier:
1732311
DOI:
https://doi.org/10.17188/1732311

Citation Formats

The Materials Project. Materials Data on Y3In by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1732311.
The Materials Project. Materials Data on Y3In by Materials Project. United States. doi:https://doi.org/10.17188/1732311
The Materials Project. 2020. "Materials Data on Y3In by Materials Project". United States. doi:https://doi.org/10.17188/1732311. https://www.osti.gov/servlets/purl/1732311. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1732311,
title = {Materials Data on Y3In by Materials Project},
author = {The Materials Project},
abstractNote = {Y3In is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Y is bonded to eight equivalent Y and four equivalent In atoms to form distorted YY8In4 cuboctahedra that share corners with four equivalent InY12 cuboctahedra, corners with fourteen equivalent YY8In4 cuboctahedra, edges with six equivalent InY12 cuboctahedra, edges with twelve equivalent YY8In4 cuboctahedra, faces with four equivalent InY12 cuboctahedra, and faces with sixteen equivalent YY8In4 cuboctahedra. There are a spread of Y–Y bond distances ranging from 3.36–3.54 Å. There are two shorter (3.43 Å) and two longer (3.45 Å) Y–In bond lengths. In is bonded to twelve equivalent Y atoms to form InY12 cuboctahedra that share corners with six equivalent InY12 cuboctahedra, corners with twelve equivalent YY8In4 cuboctahedra, edges with eighteen equivalent YY8In4 cuboctahedra, faces with eight equivalent InY12 cuboctahedra, and faces with twelve equivalent YY8In4 cuboctahedra.},
doi = {10.17188/1732311},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}