U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Te7As2F12 by Materials Project
Abstract
(Te)7(AsF6)2 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of twenty-eight tellurium molecules and eight AsF6 clusters. In each AsF6 cluster, As1+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of As–F bond distances ranging from 1.77–1.79 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one As1+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one As1+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one As1+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one As1+ atom.
- Publication Date:
- Other Number(s):
- mp-29074
- 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; As-F-Te; Te7As2F12; crystal structure
- OSTI Identifier:
- 1203143
- DOI:
- https://doi.org/10.17188/1203143
Citation Formats
Materials Data on Te7As2F12 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1203143.
Materials Data on Te7As2F12 by Materials Project. United States. doi:https://doi.org/10.17188/1203143
2020.
"Materials Data on Te7As2F12 by Materials Project". United States. doi:https://doi.org/10.17188/1203143. https://www.osti.gov/servlets/purl/1203143. Pub date:Wed Apr 29 04:00:00 UTC 2020
@article{osti_1203143,
title = {Materials Data on Te7As2F12 by Materials Project},
abstractNote = {(Te)7(AsF6)2 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of twenty-eight tellurium molecules and eight AsF6 clusters. In each AsF6 cluster, As1+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of As–F bond distances ranging from 1.77–1.79 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one As1+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one As1+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one As1+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one As1+ atom.},
doi = {10.17188/1203143},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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