U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ce7Pt3 by Materials Project
Abstract
Ce7Pt3 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are five inequivalent Ce sites. In the first Ce site, Ce is bonded in a 3-coordinate geometry to three Pt atoms. All Ce–Pt bond lengths are 3.00 Å. In the second Ce site, Ce is bonded in a 3-coordinate geometry to four Pt atoms. There are a spread of Ce–Pt bond distances ranging from 2.90–3.53 Å. In the third Ce site, Ce is bonded in a 3-coordinate geometry to four Pt atoms. There are a spread of Ce–Pt bond distances ranging from 2.90–3.54 Å. In the fourth Ce site, Ce is bonded in a 2-coordinate geometry to four equivalent Pt atoms. There are two shorter (2.89 Å) and two longer (3.45 Å) Ce–Pt bond lengths. In the fifth Ce site, Ce is bonded in a 2-coordinate geometry to four Pt atoms. There are a spread of Ce–Pt bond distances ranging from 2.90–3.46 Å. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 6-coordinate geometry to nine Ce atoms. In the second Pt site, Pt is bonded in a 6-coordinate geometry to nine Ce atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1182329
- 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; Ce7Pt3; Ce-Pt
- OSTI Identifier:
- 1681017
- DOI:
- https://doi.org/10.17188/1681017
Citation Formats
The Materials Project. Materials Data on Ce7Pt3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1681017.
The Materials Project. Materials Data on Ce7Pt3 by Materials Project. United States. doi:https://doi.org/10.17188/1681017
The Materials Project. 2020.
"Materials Data on Ce7Pt3 by Materials Project". United States. doi:https://doi.org/10.17188/1681017. https://www.osti.gov/servlets/purl/1681017. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1681017,
title = {Materials Data on Ce7Pt3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ce7Pt3 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are five inequivalent Ce sites. In the first Ce site, Ce is bonded in a 3-coordinate geometry to three Pt atoms. All Ce–Pt bond lengths are 3.00 Å. In the second Ce site, Ce is bonded in a 3-coordinate geometry to four Pt atoms. There are a spread of Ce–Pt bond distances ranging from 2.90–3.53 Å. In the third Ce site, Ce is bonded in a 3-coordinate geometry to four Pt atoms. There are a spread of Ce–Pt bond distances ranging from 2.90–3.54 Å. In the fourth Ce site, Ce is bonded in a 2-coordinate geometry to four equivalent Pt atoms. There are two shorter (2.89 Å) and two longer (3.45 Å) Ce–Pt bond lengths. In the fifth Ce site, Ce is bonded in a 2-coordinate geometry to four Pt atoms. There are a spread of Ce–Pt bond distances ranging from 2.90–3.46 Å. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 6-coordinate geometry to nine Ce atoms. In the second Pt site, Pt is bonded in a 6-coordinate geometry to nine Ce atoms.},
doi = {10.17188/1681017},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}