U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LaSn2Pd by Materials Project
Abstract
LaPdSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to four equivalent Pd and ten Sn atoms. All La–Pd bond lengths are 3.53 Å. There are a spread of La–Sn bond distances ranging from 3.51–3.66 Å. Pd is bonded in a 9-coordinate geometry to four equivalent La and five Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.60–2.72 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent La and four equivalent Pd atoms. In the second Sn site, Sn is bonded in a 1-coordinate geometry to six equivalent La, one Pd, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.83 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-978016
- 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; LaSn2Pd; La-Pd-Sn
- OSTI Identifier:
- 1315812
- DOI:
- https://doi.org/10.17188/1315812
Citation Formats
The Materials Project. Materials Data on LaSn2Pd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1315812.
The Materials Project. Materials Data on LaSn2Pd by Materials Project. United States. doi:https://doi.org/10.17188/1315812
The Materials Project. 2020.
"Materials Data on LaSn2Pd by Materials Project". United States. doi:https://doi.org/10.17188/1315812. https://www.osti.gov/servlets/purl/1315812. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1315812,
title = {Materials Data on LaSn2Pd by Materials Project},
author = {The Materials Project},
abstractNote = {LaPdSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to four equivalent Pd and ten Sn atoms. All La–Pd bond lengths are 3.53 Å. There are a spread of La–Sn bond distances ranging from 3.51–3.66 Å. Pd is bonded in a 9-coordinate geometry to four equivalent La and five Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.60–2.72 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent La and four equivalent Pd atoms. In the second Sn site, Sn is bonded in a 1-coordinate geometry to six equivalent La, one Pd, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.83 Å.},
doi = {10.17188/1315812},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}