U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr2Bi3 by Materials Project
Abstract
Sr2Bi3 crystallizes in the orthorhombic Pnna space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 8-coordinate geometry to eight Bi atoms. There are a spread of Sr–Bi bond distances ranging from 3.49–3.82 Å. In the second Sr site, Sr is bonded in a 8-coordinate geometry to eight Bi atoms. There are a spread of Sr–Bi bond distances ranging from 3.44–3.62 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to six Sr and two equivalent Bi atoms. Both Bi–Bi bond lengths are 3.35 Å. In the second Bi site, Bi is bonded in a 8-coordinate geometry to five Sr and three Bi atoms. There are one shorter (3.14 Å) and one longer (3.46 Å) Bi–Bi bond lengths.
- Publication Date:
- Other Number(s):
- mp-31150
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Bi-Sr; Sr2Bi3; crystal structure
- OSTI Identifier:
- 1205463
- DOI:
- https://doi.org/10.17188/1205463
Citation Formats
Materials Data on Sr2Bi3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205463.
Materials Data on Sr2Bi3 by Materials Project. United States. doi:https://doi.org/10.17188/1205463
2020.
"Materials Data on Sr2Bi3 by Materials Project". United States. doi:https://doi.org/10.17188/1205463. https://www.osti.gov/servlets/purl/1205463. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1205463,
title = {Materials Data on Sr2Bi3 by Materials Project},
abstractNote = {Sr2Bi3 crystallizes in the orthorhombic Pnna space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 8-coordinate geometry to eight Bi atoms. There are a spread of Sr–Bi bond distances ranging from 3.49–3.82 Å. In the second Sr site, Sr is bonded in a 8-coordinate geometry to eight Bi atoms. There are a spread of Sr–Bi bond distances ranging from 3.44–3.62 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to six Sr and two equivalent Bi atoms. Both Bi–Bi bond lengths are 3.35 Å. In the second Bi site, Bi is bonded in a 8-coordinate geometry to five Sr and three Bi atoms. There are one shorter (3.14 Å) and one longer (3.46 Å) Bi–Bi bond lengths.},
doi = {10.17188/1205463},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}