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Title: Materials Data on SrCeN2 by Materials Project

Abstract

SrCeN2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent N3- atoms to form SrN6 octahedra that share corners with six equivalent CeN6 octahedra, edges with six equivalent SrN6 octahedra, and edges with six equivalent CeN6 octahedra. The corner-sharing octahedral tilt angles are 9°. All Sr–N bond lengths are 2.75 Å. Ce4+ is bonded to six equivalent N3- atoms to form CeN6 octahedra that share corners with six equivalent SrN6 octahedra, edges with six equivalent SrN6 octahedra, and edges with six equivalent CeN6 octahedra. The corner-sharing octahedral tilt angles are 9°. All Ce–N bond lengths are 2.45 Å. N3- is bonded to three equivalent Sr2+ and three equivalent Ce4+ atoms to form a mixture of corner and edge-sharing NSr3Ce3 octahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:
Other Number(s):
mp-11178
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; SrCeN2; Ce-N-Sr
OSTI Identifier:
1187613
DOI:
https://doi.org/10.17188/1187613

Citation Formats

The Materials Project. Materials Data on SrCeN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187613.
The Materials Project. Materials Data on SrCeN2 by Materials Project. United States. doi:https://doi.org/10.17188/1187613
The Materials Project. 2020. "Materials Data on SrCeN2 by Materials Project". United States. doi:https://doi.org/10.17188/1187613. https://www.osti.gov/servlets/purl/1187613. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187613,
title = {Materials Data on SrCeN2 by Materials Project},
author = {The Materials Project},
abstractNote = {SrCeN2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent N3- atoms to form SrN6 octahedra that share corners with six equivalent CeN6 octahedra, edges with six equivalent SrN6 octahedra, and edges with six equivalent CeN6 octahedra. The corner-sharing octahedral tilt angles are 9°. All Sr–N bond lengths are 2.75 Å. Ce4+ is bonded to six equivalent N3- atoms to form CeN6 octahedra that share corners with six equivalent SrN6 octahedra, edges with six equivalent SrN6 octahedra, and edges with six equivalent CeN6 octahedra. The corner-sharing octahedral tilt angles are 9°. All Ce–N bond lengths are 2.45 Å. N3- is bonded to three equivalent Sr2+ and three equivalent Ce4+ atoms to form a mixture of corner and edge-sharing NSr3Ce3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1187613},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}