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Title: Materials Data on CdIn3 by Materials Project

Abstract

CdIn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cd is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Cd–In bond lengths are 3.27 Å. There are two inequivalent In sites. In the first In site, In is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All In–In bond lengths are 3.27 Å. In the second In site, In is bonded in a body-centered cubic geometry to eight equivalent In atoms.

Publication Date:
Other Number(s):
mp-1183674
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; CdIn3; Cd-In
OSTI Identifier:
1747264
DOI:
https://doi.org/10.17188/1747264

Citation Formats

The Materials Project. Materials Data on CdIn3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1747264.
The Materials Project. Materials Data on CdIn3 by Materials Project. United States. doi:https://doi.org/10.17188/1747264
The Materials Project. 2020. "Materials Data on CdIn3 by Materials Project". United States. doi:https://doi.org/10.17188/1747264. https://www.osti.gov/servlets/purl/1747264. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1747264,
title = {Materials Data on CdIn3 by Materials Project},
author = {The Materials Project},
abstractNote = {CdIn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cd is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Cd–In bond lengths are 3.27 Å. There are two inequivalent In sites. In the first In site, In is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All In–In bond lengths are 3.27 Å. In the second In site, In is bonded in a body-centered cubic geometry to eight equivalent In atoms.},
doi = {10.17188/1747264},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}