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Title: Materials Data on Sm3Si6N11 by Materials Project

Abstract

Sm3Si6N11 crystallizes in the tetragonal P4bm space group. The structure is three-dimensional. there are two inequivalent Sm3+ sites. In the first Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight N3- atoms. There are four shorter (2.57 Å) and four longer (2.60 Å) Sm–N bond lengths. In the second Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight N3- atoms. There are a spread of Sm–N bond distances ranging from 2.42–2.92 Å. There are two inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to four N3- atoms to form corner-sharing SiN4 tetrahedra. There are a spread of Si–N bond distances ranging from 1.69–1.77 Å. In the second Si4+ site, Si4+ is bonded to four N3- atoms to form corner-sharing SiN4 tetrahedra. There are a spread of Si–N bond distances ranging from 1.72–1.77 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded to two Sm3+ and two equivalent Si4+ atoms to form a mixture of distorted edge and corner-sharing NSm2Si2 trigonal pyramids. In the second N3- site, N3- is bonded in a distorted rectangular see-saw-like geometry to two equivalent Sm3+ and two equivalent Si4+ atoms. In the thirdmore » N3- site, N3- is bonded in a trigonal planar geometry to one Sm3+ and three Si4+ atoms. In the fourth N3- site, N3- is bonded in a 2-coordinate geometry to three Sm3+ and two Si4+ atoms.« less

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1192277
Report Number(s):
mp-16995
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Sm3Si6N11; N-Si-Sm

Citation Formats

The Materials Project. Materials Data on Sm3Si6N11 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192277.
The Materials Project. Materials Data on Sm3Si6N11 by Materials Project. United States. https://doi.org/10.17188/1192277
The Materials Project. 2020. "Materials Data on Sm3Si6N11 by Materials Project". United States. https://doi.org/10.17188/1192277. https://www.osti.gov/servlets/purl/1192277.
@article{osti_1192277,
title = {Materials Data on Sm3Si6N11 by Materials Project},
author = {The Materials Project},
abstractNote = {Sm3Si6N11 crystallizes in the tetragonal P4bm space group. The structure is three-dimensional. there are two inequivalent Sm3+ sites. In the first Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight N3- atoms. There are four shorter (2.57 Å) and four longer (2.60 Å) Sm–N bond lengths. In the second Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight N3- atoms. There are a spread of Sm–N bond distances ranging from 2.42–2.92 Å. There are two inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to four N3- atoms to form corner-sharing SiN4 tetrahedra. There are a spread of Si–N bond distances ranging from 1.69–1.77 Å. In the second Si4+ site, Si4+ is bonded to four N3- atoms to form corner-sharing SiN4 tetrahedra. There are a spread of Si–N bond distances ranging from 1.72–1.77 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded to two Sm3+ and two equivalent Si4+ atoms to form a mixture of distorted edge and corner-sharing NSm2Si2 trigonal pyramids. In the second N3- site, N3- is bonded in a distorted rectangular see-saw-like geometry to two equivalent Sm3+ and two equivalent Si4+ atoms. In the third N3- site, N3- is bonded in a trigonal planar geometry to one Sm3+ and three Si4+ atoms. In the fourth N3- site, N3- is bonded in a 2-coordinate geometry to three Sm3+ and two Si4+ atoms.},
doi = {10.17188/1192277},
url = {https://www.osti.gov/biblio/1192277}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 22 00:00:00 EDT 2020},
month = {Wed Jul 22 00:00:00 EDT 2020}
}