DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SrOsO3 by Materials Project

Abstract

SrOsO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sr2+ is bonded to twelve equivalent O2- atoms to form SrO12 cuboctahedra that share corners with twelve equivalent SrO12 cuboctahedra, faces with six equivalent SrO12 cuboctahedra, and faces with eight equivalent OsO6 octahedra. All Sr–O bond lengths are 2.82 Å. Os4+ is bonded to six equivalent O2- atoms to form OsO6 octahedra that share corners with six equivalent OsO6 octahedra and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Os–O bond lengths are 2.00 Å. O2- is bonded to four equivalent Sr2+ and two equivalent Os4+ atoms to form a mixture of distorted corner, edge, and face-sharing OSr4Os2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

Publication Date:
Other Number(s):
mp-867195
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; O-Os-Sr; SrOsO3; crystal structure
OSTI Identifier:
1311851
DOI:
https://doi.org/10.17188/1311851

Citation Formats

Materials Data on SrOsO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311851.
Materials Data on SrOsO3 by Materials Project. United States. doi:https://doi.org/10.17188/1311851
2020. "Materials Data on SrOsO3 by Materials Project". United States. doi:https://doi.org/10.17188/1311851. https://www.osti.gov/servlets/purl/1311851. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1311851,
title = {Materials Data on SrOsO3 by Materials Project},
abstractNote = {SrOsO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sr2+ is bonded to twelve equivalent O2- atoms to form SrO12 cuboctahedra that share corners with twelve equivalent SrO12 cuboctahedra, faces with six equivalent SrO12 cuboctahedra, and faces with eight equivalent OsO6 octahedra. All Sr–O bond lengths are 2.82 Å. Os4+ is bonded to six equivalent O2- atoms to form OsO6 octahedra that share corners with six equivalent OsO6 octahedra and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Os–O bond lengths are 2.00 Å. O2- is bonded to four equivalent Sr2+ and two equivalent Os4+ atoms to form a mixture of distorted corner, edge, and face-sharing OSr4Os2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1311851},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}