U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ZrCo3(BO4)2 by Materials Project
Abstract
ZrCo3(BO4)2 crystallizes in the orthorhombic Pmc2_1 space group. The structure is three-dimensional. Zr4+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Zr–O bond distances ranging from 2.04–2.40 Å. There are three inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Co–O bond distances ranging from 2.08–2.25 Å. In the second Co2+ site, Co2+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing CoO6 octahedra. The corner-sharing octahedral tilt angles are 68°. There are a spread of Co–O bond distances ranging from 2.03–2.27 Å. In the third Co2+ site, Co2+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing CoO6 octahedra. The corner-sharing octahedral tilt angles are 68°. There are a spread of Co–O bond distances ranging from 2.02–2.29 Å. There are two inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.36–1.44 Å. In the second B3+ site, B3+ is bonded in a trigonal planar geometrymore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1215312
- 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; ZrCo3(BO4)2; B-Co-O-Zr
- OSTI Identifier:
- 1698693
- DOI:
- https://doi.org/10.17188/1698693
Citation Formats
The Materials Project. Materials Data on ZrCo3(BO4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1698693.
The Materials Project. Materials Data on ZrCo3(BO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1698693
The Materials Project. 2020.
"Materials Data on ZrCo3(BO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1698693. https://www.osti.gov/servlets/purl/1698693. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1698693,
title = {Materials Data on ZrCo3(BO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {ZrCo3(BO4)2 crystallizes in the orthorhombic Pmc2_1 space group. The structure is three-dimensional. Zr4+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Zr–O bond distances ranging from 2.04–2.40 Å. There are three inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Co–O bond distances ranging from 2.08–2.25 Å. In the second Co2+ site, Co2+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing CoO6 octahedra. The corner-sharing octahedral tilt angles are 68°. There are a spread of Co–O bond distances ranging from 2.03–2.27 Å. In the third Co2+ site, Co2+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing CoO6 octahedra. The corner-sharing octahedral tilt angles are 68°. There are a spread of Co–O bond distances ranging from 2.02–2.29 Å. There are two inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.36–1.44 Å. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.36–1.42 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Zr4+ and two Co2+ atoms to form OZr2Co2 tetrahedra that share corners with five OZr2Co2 tetrahedra and edges with three OZr2CoB tetrahedra. In the second O2- site, O2- is bonded to one Zr4+ and three Co2+ atoms to form OZrCo3 tetrahedra that share corners with four OZrCo3 tetrahedra and edges with two equivalent OZr2Co2 tetrahedra. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Co2+ and one B3+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to one Zr4+, two equivalent Co2+, and one B3+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to three Co2+ and one B3+ atom. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to one Zr4+, two equivalent Co2+, and one B3+ atom. In the seventh O2- site, O2- is bonded to two equivalent Zr4+, one Co2+, and one B3+ atom to form a mixture of distorted edge and corner-sharing OZr2CoB tetrahedra. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to three Co2+ and one B3+ atom.},
doi = {10.17188/1698693},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}