U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CsCoPO4 by Materials Project
Abstract
CsCoPO4 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 8-coordinate geometry to ten O2- atoms. There are a spread of Cs–O bond distances ranging from 3.08–3.71 Å. In the second Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to ten O2- atoms. There are a spread of Cs–O bond distances ranging from 3.18–3.70 Å. There are two inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded to four O2- atoms to form CoO4 tetrahedra that share corners with four PO4 tetrahedra. There are a spread of Co–O bond distances ranging from 1.96–1.98 Å. In the second Co2+ site, Co2+ is bonded to four O2- atoms to form CoO4 tetrahedra that share corners with four PO4 tetrahedra. There is three shorter (1.97 Å) and one longer (1.98 Å) Co–O bond length. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four CoO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.54–1.56 Å. In the second P5+ site, P5+ ismore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1213696
- 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; CsCoPO4; Co-Cs-O-P
- OSTI Identifier:
- 1680966
- DOI:
- https://doi.org/10.17188/1680966
Citation Formats
The Materials Project. Materials Data on CsCoPO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1680966.
The Materials Project. Materials Data on CsCoPO4 by Materials Project. United States. doi:https://doi.org/10.17188/1680966
The Materials Project. 2020.
"Materials Data on CsCoPO4 by Materials Project". United States. doi:https://doi.org/10.17188/1680966. https://www.osti.gov/servlets/purl/1680966. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1680966,
title = {Materials Data on CsCoPO4 by Materials Project},
author = {The Materials Project},
abstractNote = {CsCoPO4 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 8-coordinate geometry to ten O2- atoms. There are a spread of Cs–O bond distances ranging from 3.08–3.71 Å. In the second Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to ten O2- atoms. There are a spread of Cs–O bond distances ranging from 3.18–3.70 Å. There are two inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded to four O2- atoms to form CoO4 tetrahedra that share corners with four PO4 tetrahedra. There are a spread of Co–O bond distances ranging from 1.96–1.98 Å. In the second Co2+ site, Co2+ is bonded to four O2- atoms to form CoO4 tetrahedra that share corners with four PO4 tetrahedra. There is three shorter (1.97 Å) and one longer (1.98 Å) Co–O bond length. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four CoO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.54–1.56 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four CoO4 tetrahedra. There is two shorter (1.55 Å) and two longer (1.56 Å) P–O bond length. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to three Cs1+, one Co2+, and one P5+ atom. In the second O2- site, O2- is bonded in a distorted linear geometry to three equivalent Cs1+, one Co2+, and one P5+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Cs1+, one Co2+, and one P5+ atom. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Cs1+, one Co2+, and one P5+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to three Cs1+, one Co2+, and one P5+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to two Cs1+, one Co2+, and one P5+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to three Cs1+, one Co2+, and one P5+ atom. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to two Cs1+, one Co2+, and one P5+ atom.},
doi = {10.17188/1680966},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}