U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LaSbSe by Materials Project
Abstract
LaSbSe is Matlockite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La3+ is bonded in a 5-coordinate geometry to four equivalent Sb1- and five equivalent Se2- atoms. There are a spread of La–Sb bond distances ranging from 3.47–3.54 Å. There are a spread of La–Se bond distances ranging from 3.09–3.12 Å. Sb1- is bonded in a 8-coordinate geometry to four equivalent La3+ and four equivalent Sb1- atoms. There are a spread of Sb–Sb bond distances ranging from 2.89–3.20 Å. Se2- is bonded to five equivalent La3+ atoms to form a mixture of distorted edge and corner-sharing SeLa5 square pyramids.
- Publication Date:
- Other Number(s):
- mp-1101891
- 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; La-Sb-Se; LaSbSe; crystal structure
- OSTI Identifier:
- 1729312
- DOI:
- https://doi.org/10.17188/1729312
Citation Formats
Materials Data on LaSbSe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1729312.
Materials Data on LaSbSe by Materials Project. United States. doi:https://doi.org/10.17188/1729312
2020.
"Materials Data on LaSbSe by Materials Project". United States. doi:https://doi.org/10.17188/1729312. https://www.osti.gov/servlets/purl/1729312. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1729312,
title = {Materials Data on LaSbSe by Materials Project},
abstractNote = {LaSbSe is Matlockite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La3+ is bonded in a 5-coordinate geometry to four equivalent Sb1- and five equivalent Se2- atoms. There are a spread of La–Sb bond distances ranging from 3.47–3.54 Å. There are a spread of La–Se bond distances ranging from 3.09–3.12 Å. Sb1- is bonded in a 8-coordinate geometry to four equivalent La3+ and four equivalent Sb1- atoms. There are a spread of Sb–Sb bond distances ranging from 2.89–3.20 Å. Se2- is bonded to five equivalent La3+ atoms to form a mixture of distorted edge and corner-sharing SeLa5 square pyramids.},
doi = {10.17188/1729312},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.