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Title: Materials Data on InBi3 by Materials Project

Abstract

InBi3 crystallizes in the orthorhombic C222 space group. The structure is three-dimensional. In is bonded in a 6-coordinate geometry to two equivalent In and four equivalent Bi atoms. Both In–In bond lengths are 3.30 Å. All In–Bi bond lengths are 3.25 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded to six Bi atoms to form distorted corner-sharing BiBi6 pentagonal pyramids. There are four shorter (3.29 Å) and two longer (3.30 Å) Bi–Bi bond lengths. In the second Bi site, Bi is bonded in a 2-coordinate geometry to two equivalent In and four Bi atoms. Both Bi–Bi bond lengths are 3.30 Å.

Publication Date:
Other Number(s):
mp-1223901
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; InBi3; Bi-In
OSTI Identifier:
1744642
DOI:
https://doi.org/10.17188/1744642

Citation Formats

The Materials Project. Materials Data on InBi3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744642.
The Materials Project. Materials Data on InBi3 by Materials Project. United States. doi:https://doi.org/10.17188/1744642
The Materials Project. 2020. "Materials Data on InBi3 by Materials Project". United States. doi:https://doi.org/10.17188/1744642. https://www.osti.gov/servlets/purl/1744642. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1744642,
title = {Materials Data on InBi3 by Materials Project},
author = {The Materials Project},
abstractNote = {InBi3 crystallizes in the orthorhombic C222 space group. The structure is three-dimensional. In is bonded in a 6-coordinate geometry to two equivalent In and four equivalent Bi atoms. Both In–In bond lengths are 3.30 Å. All In–Bi bond lengths are 3.25 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded to six Bi atoms to form distorted corner-sharing BiBi6 pentagonal pyramids. There are four shorter (3.29 Å) and two longer (3.30 Å) Bi–Bi bond lengths. In the second Bi site, Bi is bonded in a 2-coordinate geometry to two equivalent In and four Bi atoms. Both Bi–Bi bond lengths are 3.30 Å.},
doi = {10.17188/1744642},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}