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Title: Materials Data on AgBiO2 by Materials Project

Abstract

AgBiO2 crystallizes in the monoclinic P2_1/m space group. The structure is two-dimensional and consists of one AgBiO2 sheet oriented in the (1, 0, 0) direction. Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.10 Å) and one longer (2.12 Å) Ag–O bond lengths. Bi3+ is bonded to five O2- atoms to form distorted edge-sharing BiO5 square pyramids. There are a spread of Bi–O bond distances ranging from 2.16–2.49 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to one Ag1+ and two equivalent Bi3+ atoms. In the second O2- site, O2- is bonded to one Ag1+ and three equivalent Bi3+ atoms to form a mixture of distorted corner and edge-sharing OAgBi3 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-996968
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; AgBiO2; Ag-Bi-O
OSTI Identifier:
1317089
DOI:
https://doi.org/10.17188/1317089

Citation Formats

The Materials Project. Materials Data on AgBiO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317089.
The Materials Project. Materials Data on AgBiO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317089
The Materials Project. 2020. "Materials Data on AgBiO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317089. https://www.osti.gov/servlets/purl/1317089. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317089,
title = {Materials Data on AgBiO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgBiO2 crystallizes in the monoclinic P2_1/m space group. The structure is two-dimensional and consists of one AgBiO2 sheet oriented in the (1, 0, 0) direction. Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.10 Å) and one longer (2.12 Å) Ag–O bond lengths. Bi3+ is bonded to five O2- atoms to form distorted edge-sharing BiO5 square pyramids. There are a spread of Bi–O bond distances ranging from 2.16–2.49 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to one Ag1+ and two equivalent Bi3+ atoms. In the second O2- site, O2- is bonded to one Ag1+ and three equivalent Bi3+ atoms to form a mixture of distorted corner and edge-sharing OAgBi3 tetrahedra.},
doi = {10.17188/1317089},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}