skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on AgBO3 by Materials Project

Abstract

AgBO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ag3+ is bonded to twelve equivalent O2- atoms to form AgO12 cuboctahedra that share corners with twelve equivalent AgO12 cuboctahedra, faces with six equivalent AgO12 cuboctahedra, and faces with eight equivalent BO6 octahedra. All Ag–O bond lengths are 2.46 Å. B3+ is bonded to six equivalent O2- atoms to form BO6 octahedra that share corners with six equivalent BO6 octahedra and faces with eight equivalent AgO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All B–O bond lengths are 1.74 Å. O2- is bonded in a distorted linear geometry to four equivalent Ag3+ and two equivalent B3+ atoms.

Publication Date:
Other Number(s):
mp-985292
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; AgBO3; Ag-B-O
OSTI Identifier:
1272835
DOI:
10.17188/1272835

Citation Formats

The Materials Project. Materials Data on AgBO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272835.
The Materials Project. Materials Data on AgBO3 by Materials Project. United States. doi:10.17188/1272835.
The Materials Project. 2020. "Materials Data on AgBO3 by Materials Project". United States. doi:10.17188/1272835. https://www.osti.gov/servlets/purl/1272835. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1272835,
title = {Materials Data on AgBO3 by Materials Project},
author = {The Materials Project},
abstractNote = {AgBO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ag3+ is bonded to twelve equivalent O2- atoms to form AgO12 cuboctahedra that share corners with twelve equivalent AgO12 cuboctahedra, faces with six equivalent AgO12 cuboctahedra, and faces with eight equivalent BO6 octahedra. All Ag–O bond lengths are 2.46 Å. B3+ is bonded to six equivalent O2- atoms to form BO6 octahedra that share corners with six equivalent BO6 octahedra and faces with eight equivalent AgO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All B–O bond lengths are 1.74 Å. O2- is bonded in a distorted linear geometry to four equivalent Ag3+ and two equivalent B3+ atoms.},
doi = {10.17188/1272835},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: