Materials Data on KLa(WO4)2 by Materials Project
Abstract
KLa(WO4)2 is Zircon-derived structured and crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.68 Å) and four longer (2.76 Å) K–O bond lengths. La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.54 Å) and four longer (2.59 Å) La–O bond lengths. There are two inequivalent W6+ sites. In the first W6+ site, W6+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All W–O bond lengths are 1.83 Å. In the second W6+ site, W6+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All W–O bond lengths are 1.83 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one K1+, one La3+, and one W6+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one K1+, one La3+, and one W6+ atom.
- Publication Date:
- Other Number(s):
- mp-1223495
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- 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)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; KLa(WO4)2; K-La-O-W
- OSTI Identifier:
- 1697618
- DOI:
- 10.17188/1697618
Citation Formats
The Materials Project. Materials Data on KLa(WO4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1697618.
The Materials Project. Materials Data on KLa(WO4)2 by Materials Project. United States. doi:10.17188/1697618.
The Materials Project. 2020.
"Materials Data on KLa(WO4)2 by Materials Project". United States. doi:10.17188/1697618. https://www.osti.gov/servlets/purl/1697618. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1697618,
title = {Materials Data on KLa(WO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {KLa(WO4)2 is Zircon-derived structured and crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.68 Å) and four longer (2.76 Å) K–O bond lengths. La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.54 Å) and four longer (2.59 Å) La–O bond lengths. There are two inequivalent W6+ sites. In the first W6+ site, W6+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All W–O bond lengths are 1.83 Å. In the second W6+ site, W6+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All W–O bond lengths are 1.83 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one K1+, one La3+, and one W6+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one K1+, one La3+, and one W6+ atom.},
doi = {10.17188/1697618},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}