Materials Data on Tm2I2F by Materials Project
Abstract
Tm2I2F is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Tm2I2F cluster. Tm is bonded in a distorted linear geometry to one I and one F atom. The Tm–I bond length is 2.74 Å. The Tm–F bond length is 2.15 Å. I is bonded in a single-bond geometry to one Tm atom. F is bonded in a linear geometry to two equivalent Tm atoms.
- Publication Date:
- Other Number(s):
- mp-1207043
- 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; crystal structure; F-I-Tm; Tm2I2F
- OSTI Identifier:
- 1711054
- DOI:
- https://doi.org/10.17188/1711054
Citation Formats
Materials Data on Tm2I2F by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1711054.
Materials Data on Tm2I2F by Materials Project. United States. doi:https://doi.org/10.17188/1711054
2019.
"Materials Data on Tm2I2F by Materials Project". United States. doi:https://doi.org/10.17188/1711054. https://www.osti.gov/servlets/purl/1711054. Pub date:Fri Jan 11 19:00:00 EST 2019
@article{osti_1711054,
title = {Materials Data on Tm2I2F by Materials Project},
abstractNote = {Tm2I2F is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Tm2I2F cluster. Tm is bonded in a distorted linear geometry to one I and one F atom. The Tm–I bond length is 2.74 Å. The Tm–F bond length is 2.15 Å. I is bonded in a single-bond geometry to one Tm atom. F is bonded in a linear geometry to two equivalent Tm atoms.},
doi = {10.17188/1711054},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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