U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NaCoP3(H4O5)2 by Materials Project
Abstract
NaCoP3(H4O5)2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.32–2.87 Å. Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with five PHO3 tetrahedra. There are a spread of Co–O bond distances ranging from 2.08–2.18 Å. There are three inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to one H+0.25+ and three O2- atoms to form distorted PHO3 tetrahedra that share corners with two equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 48–51°. The P–H bond length is 1.40 Å. There are a spread of P–O bond distances ranging from 1.52–1.60 Å. In the second P5+ site, P5+ is bonded to one H+0.25+ and three O2- atoms to form distorted PHO3 tetrahedra that share corners with two equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 43–53°. The P–H bond length is 1.41 Å. There is two shorter (1.52 Å) and one longer (1.60 Å) P–O bond length. In the third P5+ site, P5+ is bonded to one H+0.25+ and three O2- atoms to formmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-743529
- 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; NaCoP3(H4O5)2; Co-H-Na-O-P
- OSTI Identifier:
- 1287985
- DOI:
- https://doi.org/10.17188/1287985
Citation Formats
The Materials Project. Materials Data on NaCoP3(H4O5)2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1287985.
The Materials Project. Materials Data on NaCoP3(H4O5)2 by Materials Project. United States. doi:https://doi.org/10.17188/1287985
The Materials Project. 2019.
"Materials Data on NaCoP3(H4O5)2 by Materials Project". United States. doi:https://doi.org/10.17188/1287985. https://www.osti.gov/servlets/purl/1287985. Pub date:Sat Nov 16 00:00:00 EST 2019
@article{osti_1287985,
title = {Materials Data on NaCoP3(H4O5)2 by Materials Project},
author = {The Materials Project},
abstractNote = {NaCoP3(H4O5)2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.32–2.87 Å. Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with five PHO3 tetrahedra. There are a spread of Co–O bond distances ranging from 2.08–2.18 Å. There are three inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to one H+0.25+ and three O2- atoms to form distorted PHO3 tetrahedra that share corners with two equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 48–51°. The P–H bond length is 1.40 Å. There are a spread of P–O bond distances ranging from 1.52–1.60 Å. In the second P5+ site, P5+ is bonded to one H+0.25+ and three O2- atoms to form distorted PHO3 tetrahedra that share corners with two equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 43–53°. The P–H bond length is 1.41 Å. There is two shorter (1.52 Å) and one longer (1.60 Å) P–O bond length. In the third P5+ site, P5+ is bonded to one H+0.25+ and three O2- atoms to form distorted PHO3 tetrahedra that share a cornercorner with one CoO6 octahedra. The corner-sharing octahedral tilt angles are 44°. The P–H bond length is 1.41 Å. There are a spread of P–O bond distances ranging from 1.51–1.59 Å. There are eight inequivalent H+0.25+ sites. In the first H+0.25+ site, H+0.25+ is bonded in a single-bond geometry to one P5+ atom. In the second H+0.25+ site, H+0.25+ is bonded in a single-bond geometry to one P5+ atom. In the third H+0.25+ site, H+0.25+ is bonded in a single-bond geometry to one P5+ atom. In the fourth H+0.25+ site, H+0.25+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.04 Å) and one longer (1.55 Å) H–O bond length. In the fifth H+0.25+ site, H+0.25+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.03 Å) and one longer (1.56 Å) H–O bond length. In the sixth H+0.25+ site, H+0.25+ is bonded in a distorted single-bond geometry to two O2- atoms. There is one shorter (1.01 Å) and one longer (1.67 Å) H–O bond length. In the seventh H+0.25+ site, H+0.25+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the eighth H+0.25+ site, H+0.25+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to one P5+ and one H+0.25+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Na1+, one Co2+, and one P5+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+, one Co2+, and one P5+ atom. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to one P5+ and one H+0.25+ atom. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+, one P5+, and one H+0.25+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Co2+, one P5+, and one H+0.25+ atom. In the seventh O2- site, O2- is bonded in a distorted water-like geometry to one Na1+, one Co2+, and two H+0.25+ atoms. In the eighth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Na1+, one P5+, and one H+0.25+ atom. In the ninth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Co2+, one P5+, and one H+0.25+ atom. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+, one Co2+, and one P5+ atom.},
doi = {10.17188/1287985},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Nov 16 00:00:00 EST 2019},
month = {Sat Nov 16 00:00:00 EST 2019}
}
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