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Title: Materials Data on SrOsO3 by Materials Project

Abstract

SrOsO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.46–2.99 Å. Os4+ is bonded to six O2- atoms to form corner-sharing OsO6 octahedra. The corner-sharing octahedral tilt angles are 22°. There are four shorter (2.02 Å) and two longer (2.03 Å) Os–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Sr2+ and two equivalent Os4+ atoms. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+ and two equivalent Os4+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1105153
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; SrOsO3; O-Os-Sr
OSTI Identifier:
1675631
DOI:
https://doi.org/10.17188/1675631

Citation Formats

The Materials Project. Materials Data on SrOsO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1675631.
The Materials Project. Materials Data on SrOsO3 by Materials Project. United States. doi:https://doi.org/10.17188/1675631
The Materials Project. 2020. "Materials Data on SrOsO3 by Materials Project". United States. doi:https://doi.org/10.17188/1675631. https://www.osti.gov/servlets/purl/1675631. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1675631,
title = {Materials Data on SrOsO3 by Materials Project},
author = {The Materials Project},
abstractNote = {SrOsO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.46–2.99 Å. Os4+ is bonded to six O2- atoms to form corner-sharing OsO6 octahedra. The corner-sharing octahedral tilt angles are 22°. There are four shorter (2.02 Å) and two longer (2.03 Å) Os–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Sr2+ and two equivalent Os4+ atoms. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sr2+ and two equivalent Os4+ atoms.},
doi = {10.17188/1675631},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}