U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KYb(CO3)2 by Materials Project
Abstract
KYb(CO3)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.74–3.32 Å. Yb3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Yb–O bond distances ranging from 2.34–2.59 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.28–1.30 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent K1+, one Yb3+, and one C4+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent K1+, one Yb3+, and one C4+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to one K1+, two equivalent Yb3+, and one C4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-9805
- 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; KYb(CO3)2; C-K-O-Yb
- OSTI Identifier:
- 1316266
- DOI:
- https://doi.org/10.17188/1316266
Citation Formats
The Materials Project. Materials Data on KYb(CO3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316266.
The Materials Project. Materials Data on KYb(CO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1316266
The Materials Project. 2020.
"Materials Data on KYb(CO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1316266. https://www.osti.gov/servlets/purl/1316266. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1316266,
title = {Materials Data on KYb(CO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {KYb(CO3)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.74–3.32 Å. Yb3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Yb–O bond distances ranging from 2.34–2.59 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.28–1.30 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent K1+, one Yb3+, and one C4+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent K1+, one Yb3+, and one C4+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to one K1+, two equivalent Yb3+, and one C4+ atom.},
doi = {10.17188/1316266},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 17 00:00:00 EDT 2020},
month = {Fri Jul 17 00:00:00 EDT 2020}
}