Materials Data on SbAsO3 by Materials Project
Abstract
SbAsO3 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of two SbAsO3 sheets oriented in the (0, 1, 0) direction. Sb3+ is bonded in a 3-coordinate geometry to three O2- atoms. There are one shorter (2.01 Å) and two longer (2.03 Å) Sb–O bond lengths. As3+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is two shorter (1.81 Å) and one longer (1.83 Å) As–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Sb3+ and one As3+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Sb3+ and one As3+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to one Sb3+ and one As3+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-28109
- 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; SbAsO3; As-O-Sb
- OSTI Identifier:
- 1202225
- DOI:
- https://doi.org/10.17188/1202225
Citation Formats
The Materials Project. Materials Data on SbAsO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202225.
The Materials Project. Materials Data on SbAsO3 by Materials Project. United States. doi:https://doi.org/10.17188/1202225
The Materials Project. 2020.
"Materials Data on SbAsO3 by Materials Project". United States. doi:https://doi.org/10.17188/1202225. https://www.osti.gov/servlets/purl/1202225. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1202225,
title = {Materials Data on SbAsO3 by Materials Project},
author = {The Materials Project},
abstractNote = {SbAsO3 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of two SbAsO3 sheets oriented in the (0, 1, 0) direction. Sb3+ is bonded in a 3-coordinate geometry to three O2- atoms. There are one shorter (2.01 Å) and two longer (2.03 Å) Sb–O bond lengths. As3+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is two shorter (1.81 Å) and one longer (1.83 Å) As–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Sb3+ and one As3+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Sb3+ and one As3+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to one Sb3+ and one As3+ atom.},
doi = {10.17188/1202225},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}