U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HgO by Materials Project
Abstract
HgO crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a distorted linear geometry to two O2- atoms. Both Hg–O bond lengths are 2.06 Å. In the second Hg2+ site, Hg2+ is bonded in a distorted linear geometry to two O2- atoms. Both Hg–O bond lengths are 2.06 Å. In the third Hg2+ site, Hg2+ is bonded in a distorted linear geometry to six O2- atoms. There are a spread of Hg–O bond distances ranging from 2.07–2.99 Å. In the fourth Hg2+ site, Hg2+ is bonded in a distorted linear geometry to two O2- atoms. Both Hg–O bond lengths are 2.07 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted water-like geometry to three Hg2+ atoms. In the second O2- site, O2- is bonded in a distorted water-like geometry to two Hg2+ atoms. In the third O2- site, O2- is bonded in a distorted water-like geometry to four Hg2+ atoms. In the fourth O2- site, O2- is bonded in a distorted water-like geometry to three Hg2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-556859
- 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; HgO; Hg-O
- OSTI Identifier:
- 1269578
- DOI:
- https://doi.org/10.17188/1269578
Citation Formats
The Materials Project. Materials Data on HgO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1269578.
The Materials Project. Materials Data on HgO by Materials Project. United States. doi:https://doi.org/10.17188/1269578
The Materials Project. 2020.
"Materials Data on HgO by Materials Project". United States. doi:https://doi.org/10.17188/1269578. https://www.osti.gov/servlets/purl/1269578. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1269578,
title = {Materials Data on HgO by Materials Project},
author = {The Materials Project},
abstractNote = {HgO crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a distorted linear geometry to two O2- atoms. Both Hg–O bond lengths are 2.06 Å. In the second Hg2+ site, Hg2+ is bonded in a distorted linear geometry to two O2- atoms. Both Hg–O bond lengths are 2.06 Å. In the third Hg2+ site, Hg2+ is bonded in a distorted linear geometry to six O2- atoms. There are a spread of Hg–O bond distances ranging from 2.07–2.99 Å. In the fourth Hg2+ site, Hg2+ is bonded in a distorted linear geometry to two O2- atoms. Both Hg–O bond lengths are 2.07 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted water-like geometry to three Hg2+ atoms. In the second O2- site, O2- is bonded in a distorted water-like geometry to two Hg2+ atoms. In the third O2- site, O2- is bonded in a distorted water-like geometry to four Hg2+ atoms. In the fourth O2- site, O2- is bonded in a distorted water-like geometry to three Hg2+ atoms.},
doi = {10.17188/1269578},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}