U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CaSiO3 by Materials Project
Abstract
CaSiO3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are five inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded to eight O2- atoms to form distorted CaO8 hexagonal bipyramids that share corners with two equivalent CaO8 hexagonal bipyramids, corners with two equivalent SiO4 tetrahedra, edges with six equivalent CaO8 hexagonal bipyramids, and edges with four SiO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.33–2.70 Å. In the second Ca2+ site, Ca2+ is bonded to eight O2- atoms to form distorted CaO8 hexagonal bipyramids that share corners with two equivalent CaO8 hexagonal bipyramids, corners with two equivalent SiO4 tetrahedra, edges with six CaO8 hexagonal bipyramids, and edges with four SiO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.29–2.68 Å. In the third Ca2+ site, Ca2+ is bonded to eight O2- atoms to form distorted CaO8 hexagonal bipyramids that share corners with two equivalent CaO8 hexagonal bipyramids, corners with two equivalent SiO4 tetrahedra, edges with six CaO8 hexagonal bipyramids, and edges with four SiO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.32–2.66 Å. In the fourth Ca2+ site, Ca2+ is bonded to eightmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-561086
- 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; CaSiO3; Ca-O-Si
- OSTI Identifier:
- 1271806
- DOI:
- https://doi.org/10.17188/1271806
Citation Formats
The Materials Project. Materials Data on CaSiO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1271806.
The Materials Project. Materials Data on CaSiO3 by Materials Project. United States. doi:https://doi.org/10.17188/1271806
The Materials Project. 2020.
"Materials Data on CaSiO3 by Materials Project". United States. doi:https://doi.org/10.17188/1271806. https://www.osti.gov/servlets/purl/1271806. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1271806,
title = {Materials Data on CaSiO3 by Materials Project},
author = {The Materials Project},
abstractNote = {CaSiO3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are five inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded to eight O2- atoms to form distorted CaO8 hexagonal bipyramids that share corners with two equivalent CaO8 hexagonal bipyramids, corners with two equivalent SiO4 tetrahedra, edges with six equivalent CaO8 hexagonal bipyramids, and edges with four SiO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.33–2.70 Å. In the second Ca2+ site, Ca2+ is bonded to eight O2- atoms to form distorted CaO8 hexagonal bipyramids that share corners with two equivalent CaO8 hexagonal bipyramids, corners with two equivalent SiO4 tetrahedra, edges with six CaO8 hexagonal bipyramids, and edges with four SiO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.29–2.68 Å. In the third Ca2+ site, Ca2+ is bonded to eight O2- atoms to form distorted CaO8 hexagonal bipyramids that share corners with two equivalent CaO8 hexagonal bipyramids, corners with two equivalent SiO4 tetrahedra, edges with six CaO8 hexagonal bipyramids, and edges with four SiO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.32–2.66 Å. In the fourth Ca2+ site, Ca2+ is bonded to eight O2- atoms to form distorted CaO8 hexagonal bipyramids that share corners with two equivalent CaO8 hexagonal bipyramids, corners with two equivalent SiO4 tetrahedra, edges with six CaO8 hexagonal bipyramids, and edges with four SiO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.29–2.69 Å. In the fifth Ca2+ site, Ca2+ is bonded to eight O2- atoms to form distorted CaO8 hexagonal bipyramids that share corners with two CaO8 hexagonal bipyramids, corners with two SiO4 tetrahedra, edges with six CaO8 hexagonal bipyramids, and edges with four SiO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.29–2.68 Å. There are three inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with two CaO8 hexagonal bipyramids, corners with two SiO4 tetrahedra, and edges with four CaO8 hexagonal bipyramids. There are a spread of Si–O bond distances ranging from 1.60–1.68 Å. In the second Si4+ site, Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with two CaO8 hexagonal bipyramids, corners with two SiO4 tetrahedra, and edges with four CaO8 hexagonal bipyramids. There is two shorter (1.60 Å) and two longer (1.68 Å) Si–O bond length. In the third Si4+ site, Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with two CaO8 hexagonal bipyramids, corners with two SiO4 tetrahedra, and edges with four CaO8 hexagonal bipyramids. There are a spread of Si–O bond distances ranging from 1.60–1.69 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three Ca2+ and one Si4+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to two Ca2+ and two Si4+ atoms. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three Ca2+ and one Si4+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to three Ca2+ and one Si4+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to two Ca2+ and two Si4+ atoms. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to three Ca2+ and one Si4+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two Ca2+ and two Si4+ atoms. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to three Ca2+ and one Si4+ atom. In the ninth O2- site, O2- is bonded in a 4-coordinate geometry to three Ca2+ and one Si4+ atom.},
doi = {10.17188/1271806},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}
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