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Title: Materials Data on SnN by Materials Project

Abstract

SnN is beta beryllia-like structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Sn3+ sites. In the first Sn3+ site, Sn3+ is bonded to four N3- atoms to form corner-sharing SnN4 tetrahedra. There are a spread of Sn–N bond distances ranging from 2.18–2.32 Å. In the second Sn3+ site, Sn3+ is bonded to four N3- atoms to form corner-sharing SnN4 tetrahedra. There are a spread of Sn–N bond distances ranging from 2.19–2.30 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to four Sn3+ atoms to form corner-sharing NSn4 tetrahedra. In the second N3- site, N3- is bonded to four Sn3+ atoms to form corner-sharing NSn4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mvc-13927
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; SnN; N-Sn
OSTI Identifier:
1318998
DOI:
https://doi.org/10.17188/1318998

Citation Formats

The Materials Project. Materials Data on SnN by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1318998.
The Materials Project. Materials Data on SnN by Materials Project. United States. doi:https://doi.org/10.17188/1318998
The Materials Project. 2020. "Materials Data on SnN by Materials Project". United States. doi:https://doi.org/10.17188/1318998. https://www.osti.gov/servlets/purl/1318998. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1318998,
title = {Materials Data on SnN by Materials Project},
author = {The Materials Project},
abstractNote = {SnN is beta beryllia-like structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Sn3+ sites. In the first Sn3+ site, Sn3+ is bonded to four N3- atoms to form corner-sharing SnN4 tetrahedra. There are a spread of Sn–N bond distances ranging from 2.18–2.32 Å. In the second Sn3+ site, Sn3+ is bonded to four N3- atoms to form corner-sharing SnN4 tetrahedra. There are a spread of Sn–N bond distances ranging from 2.19–2.30 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to four Sn3+ atoms to form corner-sharing NSn4 tetrahedra. In the second N3- site, N3- is bonded to four Sn3+ atoms to form corner-sharing NSn4 tetrahedra.},
doi = {10.17188/1318998},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}