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Title: Materials Data on Ge3Os2 by Materials Project

Abstract

Os2Ge3 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. there are three inequivalent Os sites. In the first Os site, Os is bonded in a 7-coordinate geometry to seven Ge atoms. There are a spread of Os–Ge bond distances ranging from 2.46–2.63 Å. In the second Os site, Os is bonded to six Ge atoms to form distorted edge-sharing OsGe6 octahedra. There are a spread of Os–Ge bond distances ranging from 2.44–2.57 Å. In the third Os site, Os is bonded in a 8-coordinate geometry to eight Ge atoms. There are a spread of Os–Ge bond distances ranging from 2.48–2.88 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four Os atoms. In the second Ge site, Ge is bonded in a 5-coordinate geometry to five Os atoms. In the third Ge site, Ge is bonded in a 5-coordinate geometry to five Os atoms.

Publication Date:
Other Number(s):
mp-16610
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; Ge3Os2; Ge-Os
OSTI Identifier:
1192072
DOI:
10.17188/1192072

Citation Formats

The Materials Project. Materials Data on Ge3Os2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192072.
The Materials Project. Materials Data on Ge3Os2 by Materials Project. United States. doi:10.17188/1192072.
The Materials Project. 2020. "Materials Data on Ge3Os2 by Materials Project". United States. doi:10.17188/1192072. https://www.osti.gov/servlets/purl/1192072. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1192072,
title = {Materials Data on Ge3Os2 by Materials Project},
author = {The Materials Project},
abstractNote = {Os2Ge3 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. there are three inequivalent Os sites. In the first Os site, Os is bonded in a 7-coordinate geometry to seven Ge atoms. There are a spread of Os–Ge bond distances ranging from 2.46–2.63 Å. In the second Os site, Os is bonded to six Ge atoms to form distorted edge-sharing OsGe6 octahedra. There are a spread of Os–Ge bond distances ranging from 2.44–2.57 Å. In the third Os site, Os is bonded in a 8-coordinate geometry to eight Ge atoms. There are a spread of Os–Ge bond distances ranging from 2.48–2.88 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four Os atoms. In the second Ge site, Ge is bonded in a 5-coordinate geometry to five Os atoms. In the third Ge site, Ge is bonded in a 5-coordinate geometry to five Os atoms.},
doi = {10.17188/1192072},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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