U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K3B3O10 by Materials Project
Abstract
K3B3O10 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. there are three inequivalent K sites. In the first K site, K is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of K–O bond distances ranging from 2.76–3.18 Å. In the second K site, K is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of K–O bond distances ranging from 2.72–3.27 Å. In the third K site, K is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of K–O bond distances ranging from 2.75–3.30 Å. There are three inequivalent B sites. In the first B site, B is bonded in a tetrahedral geometry to four O atoms. There is three shorter (1.45 Å) and one longer (1.47 Å) B–O bond length. In the second B site, B is bonded in a trigonal planar geometry to three O atoms. There are a spread of B–O bond distances ranging from 1.35–1.41 Å. In the third B site, B is bonded in a trigonal planar geometry to three O atoms. There is two shorter (1.35 Å) and one longer (1.42 Å) B–O bond length. There aremore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1203343
- 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; K3B3O10; B-K-O
- OSTI Identifier:
- 1694536
- DOI:
- https://doi.org/10.17188/1694536
Citation Formats
The Materials Project. Materials Data on K3B3O10 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1694536.
The Materials Project. Materials Data on K3B3O10 by Materials Project. United States. doi:https://doi.org/10.17188/1694536
The Materials Project. 2020.
"Materials Data on K3B3O10 by Materials Project". United States. doi:https://doi.org/10.17188/1694536. https://www.osti.gov/servlets/purl/1694536. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1694536,
title = {Materials Data on K3B3O10 by Materials Project},
author = {The Materials Project},
abstractNote = {K3B3O10 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. there are three inequivalent K sites. In the first K site, K is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of K–O bond distances ranging from 2.76–3.18 Å. In the second K site, K is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of K–O bond distances ranging from 2.72–3.27 Å. In the third K site, K is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of K–O bond distances ranging from 2.75–3.30 Å. There are three inequivalent B sites. In the first B site, B is bonded in a tetrahedral geometry to four O atoms. There is three shorter (1.45 Å) and one longer (1.47 Å) B–O bond length. In the second B site, B is bonded in a trigonal planar geometry to three O atoms. There are a spread of B–O bond distances ranging from 1.35–1.41 Å. In the third B site, B is bonded in a trigonal planar geometry to three O atoms. There is two shorter (1.35 Å) and one longer (1.42 Å) B–O bond length. There are ten inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two equivalent K and one B atom. In the second O site, O is bonded in a distorted bent 120 degrees geometry to two K and two B atoms. In the third O site, O is bonded in a distorted single-bond geometry to two K and one B atom. In the fourth O site, O is bonded in a bent 120 degrees geometry to one K and two B atoms. In the fifth O site, O is bonded in a 2-coordinate geometry to three K and one O atom. The O–O bond length is 1.23 Å. In the sixth O site, O is bonded in a distorted single-bond geometry to three K and one B atom. In the seventh O site, O is bonded in a distorted single-bond geometry to three K and one B atom. In the eighth O site, O is bonded in a single-bond geometry to three K and one B atom. In the ninth O site, O is bonded in a 2-coordinate geometry to three K and one O atom. In the tenth O site, O is bonded in a distorted single-bond geometry to three K and one B atom.},
doi = {10.17188/1694536},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}