Materials Data on La2UTe5 by Materials Project
Abstract
ULa2Te5 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. U4+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of U–Te bond distances ranging from 3.16–3.31 Å. There are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded to seven Te2- atoms to form a mixture of distorted corner and edge-sharing LaTe7 pentagonal bipyramids. There are a spread of La–Te bond distances ranging from 3.15–3.36 Å. In the second La3+ site, La3+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of La–Te bond distances ranging from 3.25–3.38 Å. There are six inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 5-coordinate geometry to one U4+ and four La3+ atoms. In the second Te2- site, Te2- is bonded in a 5-coordinate geometry to two equivalent U4+ and three La3+ atoms. In the third Te2- site, Te2- is bonded to two equivalent U4+ and three La3+ atoms to form a mixture of distorted corner and edge-sharing TeLa3U2 trigonal bipyramids. In the fourth Te2- site, Te2- is bonded in a 4-coordinate geometry to one U4+ and three La3+ atoms. In the fifthmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1223195
- 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; La2UTe5; La-Te-U
- OSTI Identifier:
- 1753045
- DOI:
- https://doi.org/10.17188/1753045
Citation Formats
The Materials Project. Materials Data on La2UTe5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1753045.
The Materials Project. Materials Data on La2UTe5 by Materials Project. United States. doi:https://doi.org/10.17188/1753045
The Materials Project. 2020.
"Materials Data on La2UTe5 by Materials Project". United States. doi:https://doi.org/10.17188/1753045. https://www.osti.gov/servlets/purl/1753045. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1753045,
title = {Materials Data on La2UTe5 by Materials Project},
author = {The Materials Project},
abstractNote = {ULa2Te5 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. U4+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of U–Te bond distances ranging from 3.16–3.31 Å. There are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded to seven Te2- atoms to form a mixture of distorted corner and edge-sharing LaTe7 pentagonal bipyramids. There are a spread of La–Te bond distances ranging from 3.15–3.36 Å. In the second La3+ site, La3+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of La–Te bond distances ranging from 3.25–3.38 Å. There are six inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 5-coordinate geometry to one U4+ and four La3+ atoms. In the second Te2- site, Te2- is bonded in a 5-coordinate geometry to two equivalent U4+ and three La3+ atoms. In the third Te2- site, Te2- is bonded to two equivalent U4+ and three La3+ atoms to form a mixture of distorted corner and edge-sharing TeLa3U2 trigonal bipyramids. In the fourth Te2- site, Te2- is bonded in a 4-coordinate geometry to one U4+ and three La3+ atoms. In the fifth Te2- site, Te2- is bonded in a 6-coordinate geometry to two equivalent U4+ and two equivalent La3+ atoms. In the sixth Te2- site, Te2- is bonded in a 4-coordinate geometry to two equivalent U4+ and two equivalent La3+ atoms.},
doi = {10.17188/1753045},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}