Materials Data on CaSnO3 by Materials Project
Abstract
CaSnO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one tin powder molecule and one CaO3 framework. In the CaO3 framework, Ca2+ is bonded to six equivalent O2- atoms to form corner-sharing CaO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ca–O bond lengths are 2.17 Å. O2- is bonded in a linear geometry to two equivalent Ca2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-546910
- 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; CaSnO3; Ca-O-Sn
- OSTI Identifier:
- 1267260
- DOI:
- https://doi.org/10.17188/1267260
Citation Formats
The Materials Project. Materials Data on CaSnO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1267260.
The Materials Project. Materials Data on CaSnO3 by Materials Project. United States. doi:https://doi.org/10.17188/1267260
The Materials Project. 2020.
"Materials Data on CaSnO3 by Materials Project". United States. doi:https://doi.org/10.17188/1267260. https://www.osti.gov/servlets/purl/1267260. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1267260,
title = {Materials Data on CaSnO3 by Materials Project},
author = {The Materials Project},
abstractNote = {CaSnO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one tin powder molecule and one CaO3 framework. In the CaO3 framework, Ca2+ is bonded to six equivalent O2- atoms to form corner-sharing CaO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ca–O bond lengths are 2.17 Å. O2- is bonded in a linear geometry to two equivalent Ca2+ atoms.},
doi = {10.17188/1267260},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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