U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on InSiO3 by Materials Project
Abstract
InSiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. In2+ is bonded to twelve equivalent O2- atoms to form InO12 cuboctahedra that share corners with twelve equivalent InO12 cuboctahedra, faces with six equivalent InO12 cuboctahedra, and faces with eight equivalent SiO6 octahedra. All In–O bond lengths are 2.59 Å. Si4+ is bonded to six equivalent O2- atoms to form SiO6 octahedra that share corners with six equivalent SiO6 octahedra and faces with eight equivalent InO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Si–O bond lengths are 1.83 Å. O2- is bonded in a distorted linear geometry to four equivalent In2+ and two equivalent Si4+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1184751
- 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; InSiO3; In-O-Si
- OSTI Identifier:
- 1689031
- DOI:
- https://doi.org/10.17188/1689031
Citation Formats
The Materials Project. Materials Data on InSiO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1689031.
The Materials Project. Materials Data on InSiO3 by Materials Project. United States. doi:https://doi.org/10.17188/1689031
The Materials Project. 2020.
"Materials Data on InSiO3 by Materials Project". United States. doi:https://doi.org/10.17188/1689031. https://www.osti.gov/servlets/purl/1689031. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1689031,
title = {Materials Data on InSiO3 by Materials Project},
author = {The Materials Project},
abstractNote = {InSiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. In2+ is bonded to twelve equivalent O2- atoms to form InO12 cuboctahedra that share corners with twelve equivalent InO12 cuboctahedra, faces with six equivalent InO12 cuboctahedra, and faces with eight equivalent SiO6 octahedra. All In–O bond lengths are 2.59 Å. Si4+ is bonded to six equivalent O2- atoms to form SiO6 octahedra that share corners with six equivalent SiO6 octahedra and faces with eight equivalent InO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Si–O bond lengths are 1.83 Å. O2- is bonded in a distorted linear geometry to four equivalent In2+ and two equivalent Si4+ atoms.},
doi = {10.17188/1689031},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}