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Title: Materials Data on Hg2N by Materials Project

Abstract

Hg2N is high (beta) Cristobalite structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Hg+1.50+ is bonded in a linear geometry to two equivalent N3- atoms. Both Hg–N bond lengths are 2.23 Å. N3- is bonded to four equivalent Hg+1.50+ atoms to form corner-sharing NHg4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-1077346
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; Hg2N; Hg-N
OSTI Identifier:
1696171
DOI:
https://doi.org/10.17188/1696171

Citation Formats

The Materials Project. Materials Data on Hg2N by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1696171.
The Materials Project. Materials Data on Hg2N by Materials Project. United States. doi:https://doi.org/10.17188/1696171
The Materials Project. 2020. "Materials Data on Hg2N by Materials Project". United States. doi:https://doi.org/10.17188/1696171. https://www.osti.gov/servlets/purl/1696171. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1696171,
title = {Materials Data on Hg2N by Materials Project},
author = {The Materials Project},
abstractNote = {Hg2N is high (beta) Cristobalite structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Hg+1.50+ is bonded in a linear geometry to two equivalent N3- atoms. Both Hg–N bond lengths are 2.23 Å. N3- is bonded to four equivalent Hg+1.50+ atoms to form corner-sharing NHg4 tetrahedra.},
doi = {10.17188/1696171},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}