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Title: Materials Data on Sr2HN by Materials Project

Abstract

Sr2NH is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sr2+ is bonded to three equivalent N3- and three equivalent H1- atoms to form a mixture of corner and edge-sharing SrH3N3 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sr–N bond lengths are 2.60 Å. All Sr–H bond lengths are 2.85 Å. N3- is bonded to six equivalent Sr2+ atoms to form NSr6 octahedra that share corners with six equivalent HSr6 octahedra, edges with six equivalent NSr6 octahedra, and edges with six equivalent HSr6 octahedra. The corner-sharing octahedral tilt angles are 7°. H1- is bonded to six equivalent Sr2+ atoms to form HSr6 octahedra that share corners with six equivalent NSr6 octahedra, edges with six equivalent NSr6 octahedra, and edges with six equivalent HSr6 octahedra. The corner-sharing octahedral tilt angles are 7°.

Authors:
Publication Date:
Other Number(s):
mp-690794
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; Sr2HN; H-N-Sr
OSTI Identifier:
1284578
DOI:
https://doi.org/10.17188/1284578

Citation Formats

The Materials Project. Materials Data on Sr2HN by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1284578.
The Materials Project. Materials Data on Sr2HN by Materials Project. United States. doi:https://doi.org/10.17188/1284578
The Materials Project. 2020. "Materials Data on Sr2HN by Materials Project". United States. doi:https://doi.org/10.17188/1284578. https://www.osti.gov/servlets/purl/1284578. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1284578,
title = {Materials Data on Sr2HN by Materials Project},
author = {The Materials Project},
abstractNote = {Sr2NH is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sr2+ is bonded to three equivalent N3- and three equivalent H1- atoms to form a mixture of corner and edge-sharing SrH3N3 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sr–N bond lengths are 2.60 Å. All Sr–H bond lengths are 2.85 Å. N3- is bonded to six equivalent Sr2+ atoms to form NSr6 octahedra that share corners with six equivalent HSr6 octahedra, edges with six equivalent NSr6 octahedra, and edges with six equivalent HSr6 octahedra. The corner-sharing octahedral tilt angles are 7°. H1- is bonded to six equivalent Sr2+ atoms to form HSr6 octahedra that share corners with six equivalent NSr6 octahedra, edges with six equivalent NSr6 octahedra, and edges with six equivalent HSr6 octahedra. The corner-sharing octahedral tilt angles are 7°.},
doi = {10.17188/1284578},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}