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Title: Materials Data on HAuO2 by Materials Project

Abstract

AuOOH crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Au3+ sites. In the first Au3+ site, Au3+ is bonded in a square co-planar geometry to four O2- atoms. All Au–O bond lengths are 2.03 Å. In the second Au3+ site, Au3+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.02 Å) and two longer (2.03 Å) Au–O bond lengths. H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.15 Å) and one longer (1.28 Å) H–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two Au3+ and one H1+ atom. In the second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two Au3+ and one H1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-996998
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; HAuO2; Au-H-O
OSTI Identifier:
1317115
DOI:
https://doi.org/10.17188/1317115

Citation Formats

The Materials Project. Materials Data on HAuO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317115.
The Materials Project. Materials Data on HAuO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317115
The Materials Project. 2020. "Materials Data on HAuO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317115. https://www.osti.gov/servlets/purl/1317115. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1317115,
title = {Materials Data on HAuO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AuOOH crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Au3+ sites. In the first Au3+ site, Au3+ is bonded in a square co-planar geometry to four O2- atoms. All Au–O bond lengths are 2.03 Å. In the second Au3+ site, Au3+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.02 Å) and two longer (2.03 Å) Au–O bond lengths. H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.15 Å) and one longer (1.28 Å) H–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two Au3+ and one H1+ atom. In the second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two Au3+ and one H1+ atom.},
doi = {10.17188/1317115},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}