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Title: Materials Data on Sn17Os4 by Materials Project

Abstract

Os4Sn17 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. there are two inequivalent Os sites. In the first Os site, Os is bonded in a 9-coordinate geometry to nine Sn atoms. There are a spread of Os–Sn bond distances ranging from 2.77–3.07 Å. In the second Os site, Os is bonded in a 8-coordinate geometry to eight Sn atoms. There are a spread of Os–Sn bond distances ranging from 2.71–2.90 Å. There are eleven inequivalent Sn sites. In the first Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Os atoms. In the second Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Os atoms. In the third Sn site, Sn is bonded in a 2-coordinate geometry to two Os atoms. In the fourth Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Os atoms. In the fifth Sn site, Sn is bonded in a 2-coordinate geometry to two Os atoms. In the sixth Sn site, Sn is bonded in a 2-coordinate geometry to two Os atoms. In the seventh Sn site, Sn is bonded in a 2-coordinate geometry to two Os atoms. In the eighth Sn site,more » Sn is bonded in a 2-coordinate geometry to two equivalent Os atoms. In the ninth Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Os atoms. In the tenth Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Os atoms. In the eleventh Sn site, Sn is bonded in a 2-coordinate geometry to two Os atoms.« less

Publication Date:
Other Number(s):
mp-1209264
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; Sn17Os4; Os-Sn
OSTI Identifier:
1729124
DOI:
https://doi.org/10.17188/1729124

Citation Formats

The Materials Project. Materials Data on Sn17Os4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1729124.
The Materials Project. Materials Data on Sn17Os4 by Materials Project. United States. doi:https://doi.org/10.17188/1729124
The Materials Project. 2020. "Materials Data on Sn17Os4 by Materials Project". United States. doi:https://doi.org/10.17188/1729124. https://www.osti.gov/servlets/purl/1729124. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1729124,
title = {Materials Data on Sn17Os4 by Materials Project},
author = {The Materials Project},
abstractNote = {Os4Sn17 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. there are two inequivalent Os sites. In the first Os site, Os is bonded in a 9-coordinate geometry to nine Sn atoms. There are a spread of Os–Sn bond distances ranging from 2.77–3.07 Å. In the second Os site, Os is bonded in a 8-coordinate geometry to eight Sn atoms. There are a spread of Os–Sn bond distances ranging from 2.71–2.90 Å. There are eleven inequivalent Sn sites. In the first Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Os atoms. In the second Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Os atoms. In the third Sn site, Sn is bonded in a 2-coordinate geometry to two Os atoms. In the fourth Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Os atoms. In the fifth Sn site, Sn is bonded in a 2-coordinate geometry to two Os atoms. In the sixth Sn site, Sn is bonded in a 2-coordinate geometry to two Os atoms. In the seventh Sn site, Sn is bonded in a 2-coordinate geometry to two Os atoms. In the eighth Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Os atoms. In the ninth Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Os atoms. In the tenth Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Os atoms. In the eleventh Sn site, Sn is bonded in a 2-coordinate geometry to two Os atoms.},
doi = {10.17188/1729124},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}