U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na6CaZr(SiO3)6 by Materials Project
Abstract
Na6CaZr(SiO3)6 crystallizes in the trigonal R3c space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 2-coordinate geometry to nine O2- atoms. There are a spread of Na–O bond distances ranging from 2.29–3.14 Å. In the second Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.27–3.05 Å. Ca2+ is bonded to six O2- atoms to form distorted CaO6 octahedra that share corners with six equivalent SiO4 tetrahedra and a faceface with one ZrO6 octahedra. There are three shorter (2.28 Å) and three longer (2.57 Å) Ca–O bond lengths. Zr4+ is bonded to six O2- atoms to form ZrO6 octahedra that share corners with six SiO4 tetrahedra and a faceface with one CaO6 octahedra. There are three shorter (2.07 Å) and three longer (2.17 Å) Zr–O bond lengths. There are two inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share a cornercorner with one ZrO6 octahedra, corners with two equivalent CaO6 octahedra, and corners with two equivalent SiO4 tetrahedra. The corner-sharing octahedramore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-695056
- 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; Na6CaZr(SiO3)6; Ca-Na-O-Si-Zr
- OSTI Identifier:
- 1284777
- DOI:
- https://doi.org/10.17188/1284777
Citation Formats
The Materials Project. Materials Data on Na6CaZr(SiO3)6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1284777.
The Materials Project. Materials Data on Na6CaZr(SiO3)6 by Materials Project. United States. doi:https://doi.org/10.17188/1284777
The Materials Project. 2020.
"Materials Data on Na6CaZr(SiO3)6 by Materials Project". United States. doi:https://doi.org/10.17188/1284777. https://www.osti.gov/servlets/purl/1284777. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1284777,
title = {Materials Data on Na6CaZr(SiO3)6 by Materials Project},
author = {The Materials Project},
abstractNote = {Na6CaZr(SiO3)6 crystallizes in the trigonal R3c space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 2-coordinate geometry to nine O2- atoms. There are a spread of Na–O bond distances ranging from 2.29–3.14 Å. In the second Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.27–3.05 Å. Ca2+ is bonded to six O2- atoms to form distorted CaO6 octahedra that share corners with six equivalent SiO4 tetrahedra and a faceface with one ZrO6 octahedra. There are three shorter (2.28 Å) and three longer (2.57 Å) Ca–O bond lengths. Zr4+ is bonded to six O2- atoms to form ZrO6 octahedra that share corners with six SiO4 tetrahedra and a faceface with one CaO6 octahedra. There are three shorter (2.07 Å) and three longer (2.17 Å) Zr–O bond lengths. There are two inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share a cornercorner with one ZrO6 octahedra, corners with two equivalent CaO6 octahedra, and corners with two equivalent SiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 37–50°. There are a spread of Si–O bond distances ranging from 1.61–1.67 Å. In the second Si4+ site, Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share a cornercorner with one ZrO6 octahedra and corners with two equivalent SiO4 tetrahedra. The corner-sharing octahedral tilt angles are 34°. There are a spread of Si–O bond distances ranging from 1.58–1.67 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to three Na1+ and one Si4+ atom to form distorted corner-sharing ONa3Si trigonal pyramids. In the second O2- site, O2- is bonded in a 2-coordinate geometry to three Na1+, one Zr4+, and one Si4+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to three Na1+ and two Si4+ atoms. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Na1+, one Ca2+, one Zr4+, and one Si4+ atom. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to three Na1+, one Ca2+, and one Si4+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to three Na1+ and two Si4+ atoms.},
doi = {10.17188/1284777},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}