Materials Data on LuTe3 by Materials Project
Abstract
LuTe3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two LuTe3 sheets oriented in the (0, 1, 0) direction. Lu3+ is bonded in a 7-coordinate geometry to seven Te1- atoms. There are a spread of Lu–Te bond distances ranging from 3.04–3.40 Å. There are three inequivalent Te1- sites. In the first Te1- site, Te1- is bonded in a 4-coordinate geometry to six equivalent Lu3+ atoms. In the second Te1- site, Te1- is bonded in a distorted single-bond geometry to one Lu3+ and four equivalent Te1- atoms. All Te–Te bond lengths are 3.11 Å. In the third Te1- site, Te1- is bonded in a 4-coordinate geometry to four equivalent Te1- atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1025470
- 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; LuTe3; Lu-Te
- OSTI Identifier:
- 1355203
- DOI:
- https://doi.org/10.17188/1355203
Citation Formats
The Materials Project. Materials Data on LuTe3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355203.
The Materials Project. Materials Data on LuTe3 by Materials Project. United States. doi:https://doi.org/10.17188/1355203
The Materials Project. 2020.
"Materials Data on LuTe3 by Materials Project". United States. doi:https://doi.org/10.17188/1355203. https://www.osti.gov/servlets/purl/1355203. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1355203,
title = {Materials Data on LuTe3 by Materials Project},
author = {The Materials Project},
abstractNote = {LuTe3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two LuTe3 sheets oriented in the (0, 1, 0) direction. Lu3+ is bonded in a 7-coordinate geometry to seven Te1- atoms. There are a spread of Lu–Te bond distances ranging from 3.04–3.40 Å. There are three inequivalent Te1- sites. In the first Te1- site, Te1- is bonded in a 4-coordinate geometry to six equivalent Lu3+ atoms. In the second Te1- site, Te1- is bonded in a distorted single-bond geometry to one Lu3+ and four equivalent Te1- atoms. All Te–Te bond lengths are 3.11 Å. In the third Te1- site, Te1- is bonded in a 4-coordinate geometry to four equivalent Te1- atoms.},
doi = {10.17188/1355203},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 22 00:00:00 EDT 2020},
month = {Wed Jul 22 00:00:00 EDT 2020}
}
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