Materials Data on Hf2SeN2 by Materials Project
Abstract
Hf2N2Se crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Hf4+ is bonded in a 4-coordinate geometry to four equivalent N3- and three equivalent Se2- atoms. There are three shorter (2.13 Å) and one longer (2.17 Å) Hf–N bond lengths. All Hf–Se bond lengths are 2.92 Å. N3- is bonded to four equivalent Hf4+ atoms to form a mixture of distorted corner and edge-sharing NHf4 tetrahedra. Se2- is bonded in a 6-coordinate geometry to six equivalent Hf4+ atoms.
- Publication Date:
- Other Number(s):
- mp-1029330
- 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-N-Se; Hf2SeN2; crystal structure
- OSTI Identifier:
- 1672017
- DOI:
- https://doi.org/10.17188/1672017
Citation Formats
Materials Data on Hf2SeN2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1672017.
Materials Data on Hf2SeN2 by Materials Project. United States. doi:https://doi.org/10.17188/1672017
2017.
"Materials Data on Hf2SeN2 by Materials Project". United States. doi:https://doi.org/10.17188/1672017. https://www.osti.gov/servlets/purl/1672017. Pub date:Sat May 20 00:00:00 EDT 2017
@article{osti_1672017,
title = {Materials Data on Hf2SeN2 by Materials Project},
abstractNote = {Hf2N2Se crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Hf4+ is bonded in a 4-coordinate geometry to four equivalent N3- and three equivalent Se2- atoms. There are three shorter (2.13 Å) and one longer (2.17 Å) Hf–N bond lengths. All Hf–Se bond lengths are 2.92 Å. N3- is bonded to four equivalent Hf4+ atoms to form a mixture of distorted corner and edge-sharing NHf4 tetrahedra. Se2- is bonded in a 6-coordinate geometry to six equivalent Hf4+ atoms.},
doi = {10.17188/1672017},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}
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