U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Hg(PO3)2 by Materials Project
Abstract
Hg(PO3)2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Hg2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Hg–O bond distances ranging from 2.23–2.63 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.61 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.62 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two P5+ atoms. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Hg2+ and one P5+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Hg2+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one Hg2+ and one P5+ atom. In the fifth O2- site, O2- is bonded in a bent 120 degrees geometry to twomore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-15994
- 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; Hg(PO3)2; Hg-O-P
- OSTI Identifier:
- 1191502
- DOI:
- https://doi.org/10.17188/1191502
Citation Formats
The Materials Project. Materials Data on Hg(PO3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1191502.
The Materials Project. Materials Data on Hg(PO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1191502
The Materials Project. 2020.
"Materials Data on Hg(PO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1191502. https://www.osti.gov/servlets/purl/1191502. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1191502,
title = {Materials Data on Hg(PO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Hg(PO3)2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Hg2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Hg–O bond distances ranging from 2.23–2.63 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.61 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.62 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two P5+ atoms. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Hg2+ and one P5+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Hg2+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one Hg2+ and one P5+ atom. In the fifth O2- site, O2- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Hg2+ and one P5+ atom.},
doi = {10.17188/1191502},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}