U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CaCoBP2H5O11 by Materials Project
Abstract
CaCoBP2H5O11 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Ca2+ is bonded to six O2- atoms to form CaO6 octahedra that share corners with five PO4 tetrahedra, an edgeedge with one CaO6 octahedra, and an edgeedge with one CoO6 octahedra. There are a spread of Ca–O bond distances ranging from 2.35–2.45 Å. Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share a cornercorner with one BO4 tetrahedra, corners with four PO4 tetrahedra, an edgeedge with one CaO6 octahedra, and an edgeedge with one CoO6 octahedra. There are a spread of Co–O bond distances ranging from 2.04–2.19 Å. B3+ is bonded to four O2- atoms to form BO4 tetrahedra that share a cornercorner with one CoO6 octahedra and corners with three PO4 tetrahedra. The corner-sharing octahedral tilt angles are 69°. There are a spread of B–O bond distances ranging from 1.47–1.50 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share a cornercorner with one CoO6 octahedra, corners with three equivalent CaO6 octahedra, and corners with two equivalent BO4 tetrahedra. The corner-sharing octahedra tilt angles range from 43–60°. Theremore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1199897
- 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; CaCoBP2H5O11; B-Ca-Co-H-O-P
- OSTI Identifier:
- 1662432
- DOI:
- https://doi.org/10.17188/1662432
Citation Formats
The Materials Project. Materials Data on CaCoBP2H5O11 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1662432.
The Materials Project. Materials Data on CaCoBP2H5O11 by Materials Project. United States. doi:https://doi.org/10.17188/1662432
The Materials Project. 2019.
"Materials Data on CaCoBP2H5O11 by Materials Project". United States. doi:https://doi.org/10.17188/1662432. https://www.osti.gov/servlets/purl/1662432. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1662432,
title = {Materials Data on CaCoBP2H5O11 by Materials Project},
author = {The Materials Project},
abstractNote = {CaCoBP2H5O11 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Ca2+ is bonded to six O2- atoms to form CaO6 octahedra that share corners with five PO4 tetrahedra, an edgeedge with one CaO6 octahedra, and an edgeedge with one CoO6 octahedra. There are a spread of Ca–O bond distances ranging from 2.35–2.45 Å. Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share a cornercorner with one BO4 tetrahedra, corners with four PO4 tetrahedra, an edgeedge with one CaO6 octahedra, and an edgeedge with one CoO6 octahedra. There are a spread of Co–O bond distances ranging from 2.04–2.19 Å. B3+ is bonded to four O2- atoms to form BO4 tetrahedra that share a cornercorner with one CoO6 octahedra and corners with three PO4 tetrahedra. The corner-sharing octahedral tilt angles are 69°. There are a spread of B–O bond distances ranging from 1.47–1.50 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share a cornercorner with one CoO6 octahedra, corners with three equivalent CaO6 octahedra, and corners with two equivalent BO4 tetrahedra. The corner-sharing octahedra tilt angles range from 43–60°. There are a spread of P–O bond distances ranging from 1.52–1.59 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with two equivalent CaO6 octahedra, corners with three equivalent CoO6 octahedra, and a cornercorner with one BO4 tetrahedra. The corner-sharing octahedra tilt angles range from 48–62°. There are a spread of P–O bond distances ranging from 1.54–1.61 Å. There are five inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are eleven inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ca2+ and one P5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Ca2+, one Co2+, and one P5+ atom. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one B3+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to one B3+ and one P5+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to one Ca2+ and one P5+ atom. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to one Ca2+, one Co2+, and one P5+ atom. In the seventh O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Co2+ and one P5+ atom. In the eighth O2- site, O2- is bonded in a bent 120 degrees geometry to one B3+ and one P5+ atom. In the ninth O2- site, O2- is bonded in a 3-coordinate geometry to one Co2+, one B3+, and one H1+ atom. In the tenth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Co2+ and two H1+ atoms. In the eleventh O2- site, O2- is bonded in a distorted water-like geometry to one Ca2+ and two H1+ atoms.},
doi = {10.17188/1662432},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}