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Title: Materials Data on In3Sn by Materials Project

Abstract

In3Sn is Protactinium-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent In sites. In the first In site, In is bonded in a 10-coordinate geometry to seven In and three equivalent Sn atoms. There are a spread of In–In bond distances ranging from 3.27–3.36 Å. There are two shorter (3.38 Å) and one longer (3.40 Å) In–Sn bond lengths. In the second In site, In is bonded in a distorted q6 geometry to ten In atoms. All In–In bond lengths are 3.27 Å. Sn is bonded in a distorted q6 geometry to six equivalent In and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.27 Å.

Publication Date:
Other Number(s):
mp-1224025
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; In3Sn; In-Sn
OSTI Identifier:
1729635
DOI:
https://doi.org/10.17188/1729635

Citation Formats

The Materials Project. Materials Data on In3Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1729635.
The Materials Project. Materials Data on In3Sn by Materials Project. United States. doi:https://doi.org/10.17188/1729635
The Materials Project. 2020. "Materials Data on In3Sn by Materials Project". United States. doi:https://doi.org/10.17188/1729635. https://www.osti.gov/servlets/purl/1729635. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1729635,
title = {Materials Data on In3Sn by Materials Project},
author = {The Materials Project},
abstractNote = {In3Sn is Protactinium-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent In sites. In the first In site, In is bonded in a 10-coordinate geometry to seven In and three equivalent Sn atoms. There are a spread of In–In bond distances ranging from 3.27–3.36 Å. There are two shorter (3.38 Å) and one longer (3.40 Å) In–Sn bond lengths. In the second In site, In is bonded in a distorted q6 geometry to ten In atoms. All In–In bond lengths are 3.27 Å. Sn is bonded in a distorted q6 geometry to six equivalent In and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.27 Å.},
doi = {10.17188/1729635},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}