U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HfTe3 by Materials Project
Abstract
HfTe3 crystallizes in the monoclinic P2_1/m space group. The structure is two-dimensional and consists of one HfTe3 sheet oriented in the (0, 0, 1) direction. Hf4+ is bonded in a 8-coordinate geometry to eight Te+1.33- atoms. There are a spread of Hf–Te bond distances ranging from 2.96–3.14 Å. There are three inequivalent Te+1.33- sites. In the first Te+1.33- site, Te+1.33- is bonded in a 4-coordinate geometry to four equivalent Hf4+ atoms. In the second Te+1.33- site, Te+1.33- is bonded in a 2-coordinate geometry to two equivalent Hf4+ atoms. In the third Te+1.33- site, Te+1.33- is bonded in a 2-coordinate geometry to two equivalent Hf4+ atoms.
- Publication Date:
- Other Number(s):
- mp-1025459
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Hf-Te; HfTe3; crystal structure
- OSTI Identifier:
- 1355260
- DOI:
- https://doi.org/10.17188/1355260
Citation Formats
Materials Data on HfTe3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355260.
Materials Data on HfTe3 by Materials Project. United States. doi:https://doi.org/10.17188/1355260
2020.
"Materials Data on HfTe3 by Materials Project". United States. doi:https://doi.org/10.17188/1355260. https://www.osti.gov/servlets/purl/1355260. Pub date:Sat Jul 18 04:00:00 UTC 2020
@article{osti_1355260,
title = {Materials Data on HfTe3 by Materials Project},
abstractNote = {HfTe3 crystallizes in the monoclinic P2_1/m space group. The structure is two-dimensional and consists of one HfTe3 sheet oriented in the (0, 0, 1) direction. Hf4+ is bonded in a 8-coordinate geometry to eight Te+1.33- atoms. There are a spread of Hf–Te bond distances ranging from 2.96–3.14 Å. There are three inequivalent Te+1.33- sites. In the first Te+1.33- site, Te+1.33- is bonded in a 4-coordinate geometry to four equivalent Hf4+ atoms. In the second Te+1.33- site, Te+1.33- is bonded in a 2-coordinate geometry to two equivalent Hf4+ atoms. In the third Te+1.33- site, Te+1.33- is bonded in a 2-coordinate geometry to two equivalent Hf4+ atoms.},
doi = {10.17188/1355260},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.