Materials Data on Sr(BeN)2 by Materials Project
Abstract
Sr(BeN)2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent N3- atoms. All Sr–N bond lengths are 2.83 Å. Be2+ is bonded in a trigonal planar geometry to three equivalent N3- atoms. There is one shorter (1.63 Å) and two longer (1.67 Å) Be–N bond length. N3- is bonded in a 7-coordinate geometry to four equivalent Sr2+ and three equivalent Be2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-11919
- 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; Sr(BeN)2; Be-N-Sr
- OSTI Identifier:
- 1188468
- DOI:
- https://doi.org/10.17188/1188468
Citation Formats
The Materials Project. Materials Data on Sr(BeN)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1188468.
The Materials Project. Materials Data on Sr(BeN)2 by Materials Project. United States. doi:https://doi.org/10.17188/1188468
The Materials Project. 2020.
"Materials Data on Sr(BeN)2 by Materials Project". United States. doi:https://doi.org/10.17188/1188468. https://www.osti.gov/servlets/purl/1188468. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1188468,
title = {Materials Data on Sr(BeN)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr(BeN)2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent N3- atoms. All Sr–N bond lengths are 2.83 Å. Be2+ is bonded in a trigonal planar geometry to three equivalent N3- atoms. There is one shorter (1.63 Å) and two longer (1.67 Å) Be–N bond length. N3- is bonded in a 7-coordinate geometry to four equivalent Sr2+ and three equivalent Be2+ atoms.},
doi = {10.17188/1188468},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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