U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LaSbIr by Materials Project
Abstract
LaIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La is bonded in a 1-coordinate geometry to six equivalent Ir and six equivalent Sb atoms. There are a spread of La–Ir bond distances ranging from 3.09–3.67 Å. There are a spread of La–Sb bond distances ranging from 3.29–3.44 Å. Ir is bonded in a 10-coordinate geometry to six equivalent La and four equivalent Sb atoms. There are three shorter (2.75 Å) and one longer (2.82 Å) Ir–Sb bond lengths. Sb is bonded in a 10-coordinate geometry to six equivalent La and four equivalent Ir atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1211358
- 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; LaSbIr; Ir-La-Sb
- OSTI Identifier:
- 1651907
- DOI:
- https://doi.org/10.17188/1651907
Citation Formats
The Materials Project. Materials Data on LaSbIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1651907.
The Materials Project. Materials Data on LaSbIr by Materials Project. United States. doi:https://doi.org/10.17188/1651907
The Materials Project. 2020.
"Materials Data on LaSbIr by Materials Project". United States. doi:https://doi.org/10.17188/1651907. https://www.osti.gov/servlets/purl/1651907. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1651907,
title = {Materials Data on LaSbIr by Materials Project},
author = {The Materials Project},
abstractNote = {LaIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La is bonded in a 1-coordinate geometry to six equivalent Ir and six equivalent Sb atoms. There are a spread of La–Ir bond distances ranging from 3.09–3.67 Å. There are a spread of La–Sb bond distances ranging from 3.29–3.44 Å. Ir is bonded in a 10-coordinate geometry to six equivalent La and four equivalent Sb atoms. There are three shorter (2.75 Å) and one longer (2.82 Å) Ir–Sb bond lengths. Sb is bonded in a 10-coordinate geometry to six equivalent La and four equivalent Ir atoms.},
doi = {10.17188/1651907},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}