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Title: Materials Data on Au3O by Materials Project

Abstract

Au3O crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two Au3O ribbons oriented in the (0, 0, 1) direction. Au+0.67+ is bonded in a 2-coordinate geometry to two equivalent O2- atoms. Both Au–O bond lengths are 2.40 Å. O2- is bonded to six equivalent Au+0.67+ atoms to form distorted face-sharing OAu6 pentagonal pyramids.

Publication Date:
Other Number(s):
mp-984358
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Au3O; Au-O
OSTI Identifier:
1281953
DOI:
10.17188/1281953

Citation Formats

The Materials Project. Materials Data on Au3O by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1281953.
The Materials Project. Materials Data on Au3O by Materials Project. United States. doi:10.17188/1281953.
The Materials Project. 2020. "Materials Data on Au3O by Materials Project". United States. doi:10.17188/1281953. https://www.osti.gov/servlets/purl/1281953. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1281953,
title = {Materials Data on Au3O by Materials Project},
author = {The Materials Project},
abstractNote = {Au3O crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two Au3O ribbons oriented in the (0, 0, 1) direction. Au+0.67+ is bonded in a 2-coordinate geometry to two equivalent O2- atoms. Both Au–O bond lengths are 2.40 Å. O2- is bonded to six equivalent Au+0.67+ atoms to form distorted face-sharing OAu6 pentagonal pyramids.},
doi = {10.17188/1281953},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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