U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr(C2N3)2 by Materials Project
Abstract
Sr(C2N3)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight N3- atoms. There are a spread of Sr–N bond distances ranging from 2.63–2.95 Å. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.30 Å) C–N bond length. In the second C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.31 Å) C–N bond length. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one C4+ atom. In the second N3- site, N3- is bonded in a distorted bent 120 degrees geometry to one Sr2+ and two C4+ atoms. In the third N3- site, N3- is bonded in a distorted bent 150 degrees geometry to one Sr2+ and one C4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-29961
- 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(C2N3)2; C-N-Sr
- OSTI Identifier:
- 1204392
- DOI:
- https://doi.org/10.17188/1204392
Citation Formats
The Materials Project. Materials Data on Sr(C2N3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204392.
The Materials Project. Materials Data on Sr(C2N3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1204392
The Materials Project. 2020.
"Materials Data on Sr(C2N3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1204392. https://www.osti.gov/servlets/purl/1204392. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1204392,
title = {Materials Data on Sr(C2N3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr(C2N3)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight N3- atoms. There are a spread of Sr–N bond distances ranging from 2.63–2.95 Å. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.30 Å) C–N bond length. In the second C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.31 Å) C–N bond length. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one C4+ atom. In the second N3- site, N3- is bonded in a distorted bent 120 degrees geometry to one Sr2+ and two C4+ atoms. In the third N3- site, N3- is bonded in a distorted bent 150 degrees geometry to one Sr2+ and one C4+ atom.},
doi = {10.17188/1204392},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}