Materials Data on SrAgO3 by Materials Project
Abstract
SrAgO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sr is bonded to twelve equivalent O atoms to form SrO12 cuboctahedra that share corners with twelve equivalent SrO12 cuboctahedra, faces with six equivalent SrO12 cuboctahedra, and faces with eight equivalent AgO6 octahedra. All Sr–O bond lengths are 2.91 Å. Ag is bonded to six equivalent O atoms to form AgO6 octahedra that share corners with six equivalent AgO6 octahedra and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ag–O bond lengths are 2.06 Å. O is bonded to four equivalent Sr and two equivalent Ag atoms to form a mixture of distorted corner, edge, and face-sharing OSr4Ag2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-979294
- 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; SrAgO3; Ag-O-Sr
- OSTI Identifier:
- 1316122
- DOI:
- https://doi.org/10.17188/1316122
Citation Formats
The Materials Project. Materials Data on SrAgO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316122.
The Materials Project. Materials Data on SrAgO3 by Materials Project. United States. doi:https://doi.org/10.17188/1316122
The Materials Project. 2020.
"Materials Data on SrAgO3 by Materials Project". United States. doi:https://doi.org/10.17188/1316122. https://www.osti.gov/servlets/purl/1316122. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1316122,
title = {Materials Data on SrAgO3 by Materials Project},
author = {The Materials Project},
abstractNote = {SrAgO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sr is bonded to twelve equivalent O atoms to form SrO12 cuboctahedra that share corners with twelve equivalent SrO12 cuboctahedra, faces with six equivalent SrO12 cuboctahedra, and faces with eight equivalent AgO6 octahedra. All Sr–O bond lengths are 2.91 Å. Ag is bonded to six equivalent O atoms to form AgO6 octahedra that share corners with six equivalent AgO6 octahedra and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ag–O bond lengths are 2.06 Å. O is bonded to four equivalent Sr and two equivalent Ag atoms to form a mixture of distorted corner, edge, and face-sharing OSr4Ag2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1316122},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}