U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrBiClO2 by Materials Project
Abstract
SrBiO2Cl crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr2+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Cl1- atoms. All Sr–O bond lengths are 2.50 Å. There are two shorter (3.33 Å) and two longer (3.45 Å) Sr–Cl bond lengths. Bi3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Bi–O bond lengths are 2.22 Å. O2- is bonded to two equivalent Sr2+ and two equivalent Bi3+ atoms to form OSr2Bi2 tetrahedra that share corners with four equivalent OSr2Bi2 tetrahedra, corners with eight equivalent ClSr4 tetrahedra, and edges with four equivalent OSr2Bi2 tetrahedra. Cl1- is bonded to four equivalent Sr2+ atoms to form distorted ClSr4 tetrahedra that share corners with four equivalent ClSr4 tetrahedra, corners with sixteen equivalent OSr2Bi2 tetrahedra, and edges with four equivalent ClSr4 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-547244
- 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; SrBiClO2; Bi-Cl-O-Sr
- OSTI Identifier:
- 1267271
- DOI:
- https://doi.org/10.17188/1267271
Citation Formats
The Materials Project. Materials Data on SrBiClO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1267271.
The Materials Project. Materials Data on SrBiClO2 by Materials Project. United States. doi:https://doi.org/10.17188/1267271
The Materials Project. 2020.
"Materials Data on SrBiClO2 by Materials Project". United States. doi:https://doi.org/10.17188/1267271. https://www.osti.gov/servlets/purl/1267271. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1267271,
title = {Materials Data on SrBiClO2 by Materials Project},
author = {The Materials Project},
abstractNote = {SrBiO2Cl crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr2+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Cl1- atoms. All Sr–O bond lengths are 2.50 Å. There are two shorter (3.33 Å) and two longer (3.45 Å) Sr–Cl bond lengths. Bi3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Bi–O bond lengths are 2.22 Å. O2- is bonded to two equivalent Sr2+ and two equivalent Bi3+ atoms to form OSr2Bi2 tetrahedra that share corners with four equivalent OSr2Bi2 tetrahedra, corners with eight equivalent ClSr4 tetrahedra, and edges with four equivalent OSr2Bi2 tetrahedra. Cl1- is bonded to four equivalent Sr2+ atoms to form distorted ClSr4 tetrahedra that share corners with four equivalent ClSr4 tetrahedra, corners with sixteen equivalent OSr2Bi2 tetrahedra, and edges with four equivalent ClSr4 tetrahedra.},
doi = {10.17188/1267271},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}