Materials Data on LaTe2 by Materials Project
Abstract
LaTe2 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are four inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 9-coordinate geometry to nine Te+1.50- atoms. There are a spread of La–Te bond distances ranging from 3.28–3.46 Å. In the second La3+ site, La3+ is bonded in a 9-coordinate geometry to nine Te+1.50- atoms. There are a spread of La–Te bond distances ranging from 3.33–3.42 Å. In the third La3+ site, La3+ is bonded in a 9-coordinate geometry to nine Te+1.50- atoms. There are a spread of La–Te bond distances ranging from 3.33–3.42 Å. In the fourth La3+ site, La3+ is bonded in a 9-coordinate geometry to nine Te+1.50- atoms. There are a spread of La–Te bond distances ranging from 3.28–3.46 Å. There are eight inequivalent Te+1.50- sites. In the first Te+1.50- site, Te+1.50- is bonded in a 8-coordinate geometry to four La3+ and four Te+1.50- atoms. There are a spread of Te–Te bond distances ranging from 3.09–3.40 Å. In the second Te+1.50- site, Te+1.50- is bonded in a 8-coordinate geometry to four La3+ and four Te+1.50- atoms. There are one shorter (3.20 Å) and one longer (3.40 Å) Te–Te bond lengths.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-571576
- 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; LaTe2; La-Te
- OSTI Identifier:
- 1276330
- DOI:
- https://doi.org/10.17188/1276330
Citation Formats
The Materials Project. Materials Data on LaTe2 by Materials Project. United States: N. p., 2012.
Web. doi:10.17188/1276330.
The Materials Project. Materials Data on LaTe2 by Materials Project. United States. doi:https://doi.org/10.17188/1276330
The Materials Project. 2012.
"Materials Data on LaTe2 by Materials Project". United States. doi:https://doi.org/10.17188/1276330. https://www.osti.gov/servlets/purl/1276330. Pub date:Tue Sep 25 00:00:00 EDT 2012
@article{osti_1276330,
title = {Materials Data on LaTe2 by Materials Project},
author = {The Materials Project},
abstractNote = {LaTe2 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are four inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 9-coordinate geometry to nine Te+1.50- atoms. There are a spread of La–Te bond distances ranging from 3.28–3.46 Å. In the second La3+ site, La3+ is bonded in a 9-coordinate geometry to nine Te+1.50- atoms. There are a spread of La–Te bond distances ranging from 3.33–3.42 Å. In the third La3+ site, La3+ is bonded in a 9-coordinate geometry to nine Te+1.50- atoms. There are a spread of La–Te bond distances ranging from 3.33–3.42 Å. In the fourth La3+ site, La3+ is bonded in a 9-coordinate geometry to nine Te+1.50- atoms. There are a spread of La–Te bond distances ranging from 3.28–3.46 Å. There are eight inequivalent Te+1.50- sites. In the first Te+1.50- site, Te+1.50- is bonded in a 8-coordinate geometry to four La3+ and four Te+1.50- atoms. There are a spread of Te–Te bond distances ranging from 3.09–3.40 Å. In the second Te+1.50- site, Te+1.50- is bonded in a 8-coordinate geometry to four La3+ and four Te+1.50- atoms. There are one shorter (3.20 Å) and one longer (3.40 Å) Te–Te bond lengths. In the third Te+1.50- site, Te+1.50- is bonded to five La3+ atoms to form a mixture of distorted edge and corner-sharing TeLa5 trigonal bipyramids. In the fourth Te+1.50- site, Te+1.50- is bonded to five La3+ atoms to form a mixture of distorted edge and corner-sharing TeLa5 trigonal bipyramids. In the fifth Te+1.50- site, Te+1.50- is bonded to five La3+ atoms to form a mixture of distorted edge and corner-sharing TeLa5 trigonal bipyramids. In the sixth Te+1.50- site, Te+1.50- is bonded to five La3+ atoms to form a mixture of distorted edge and corner-sharing TeLa5 trigonal bipyramids. In the seventh Te+1.50- site, Te+1.50- is bonded in a 8-coordinate geometry to four La3+ and four Te+1.50- atoms. There are one shorter (3.08 Å) and one longer (3.27 Å) Te–Te bond lengths. In the eighth Te+1.50- site, Te+1.50- is bonded in a 8-coordinate geometry to four La3+ and four Te+1.50- atoms.},
doi = {10.17188/1276330},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Sep 25 00:00:00 EDT 2012},
month = {Tue Sep 25 00:00:00 EDT 2012}
}