U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Lu3Tl5 by Materials Project
Abstract
Lu3Tl5 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 9-coordinate geometry to nine Tl atoms. There are a spread of Lu–Tl bond distances ranging from 3.08–3.41 Å. In the second Lu site, Lu is bonded in a 10-coordinate geometry to ten Tl atoms. There are a spread of Lu–Tl bond distances ranging from 3.19–3.49 Å. There are three inequivalent Tl sites. In the first Tl site, Tl is bonded in a 1-coordinate geometry to five Lu and six Tl atoms. There are two shorter (3.22 Å) and four longer (3.25 Å) Tl–Tl bond lengths. In the second Tl site, Tl is bonded in a 6-coordinate geometry to six Lu and four Tl atoms. There are two shorter (3.24 Å) and one longer (3.31 Å) Tl–Tl bond lengths. In the third Tl site, Tl is bonded in a 10-coordinate geometry to six Lu and four Tl atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1189963
- 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; Lu3Tl5; Lu-Tl
- OSTI Identifier:
- 1686960
- DOI:
- https://doi.org/10.17188/1686960
Citation Formats
The Materials Project. Materials Data on Lu3Tl5 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1686960.
The Materials Project. Materials Data on Lu3Tl5 by Materials Project. United States. doi:https://doi.org/10.17188/1686960
The Materials Project. 2019.
"Materials Data on Lu3Tl5 by Materials Project". United States. doi:https://doi.org/10.17188/1686960. https://www.osti.gov/servlets/purl/1686960. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1686960,
title = {Materials Data on Lu3Tl5 by Materials Project},
author = {The Materials Project},
abstractNote = {Lu3Tl5 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 9-coordinate geometry to nine Tl atoms. There are a spread of Lu–Tl bond distances ranging from 3.08–3.41 Å. In the second Lu site, Lu is bonded in a 10-coordinate geometry to ten Tl atoms. There are a spread of Lu–Tl bond distances ranging from 3.19–3.49 Å. There are three inequivalent Tl sites. In the first Tl site, Tl is bonded in a 1-coordinate geometry to five Lu and six Tl atoms. There are two shorter (3.22 Å) and four longer (3.25 Å) Tl–Tl bond lengths. In the second Tl site, Tl is bonded in a 6-coordinate geometry to six Lu and four Tl atoms. There are two shorter (3.24 Å) and one longer (3.31 Å) Tl–Tl bond lengths. In the third Tl site, Tl is bonded in a 10-coordinate geometry to six Lu and four Tl atoms.},
doi = {10.17188/1686960},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}