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Title: Materials Data on Sm2S2F by Materials Project

Abstract

Sm2S2F crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sm2S2F cluster. Sm+2.50+ is bonded in a linear geometry to one S2- and one F1- atom. The Sm–S bond length is 2.53 Å. The Sm–F bond length is 2.23 Å. S2- is bonded in a distorted single-bond geometry to one Sm+2.50+ atom. F1- is bonded in a linear geometry to two equivalent Sm+2.50+ atoms.

Publication Date:
Other Number(s):
mp-1207299
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; Sm2S2F; F-S-Sm
OSTI Identifier:
1716924
DOI:
https://doi.org/10.17188/1716924

Citation Formats

The Materials Project. Materials Data on Sm2S2F by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1716924.
The Materials Project. Materials Data on Sm2S2F by Materials Project. United States. doi:https://doi.org/10.17188/1716924
The Materials Project. 2019. "Materials Data on Sm2S2F by Materials Project". United States. doi:https://doi.org/10.17188/1716924. https://www.osti.gov/servlets/purl/1716924. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1716924,
title = {Materials Data on Sm2S2F by Materials Project},
author = {The Materials Project},
abstractNote = {Sm2S2F crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sm2S2F cluster. Sm+2.50+ is bonded in a linear geometry to one S2- and one F1- atom. The Sm–S bond length is 2.53 Å. The Sm–F bond length is 2.23 Å. S2- is bonded in a distorted single-bond geometry to one Sm+2.50+ atom. F1- is bonded in a linear geometry to two equivalent Sm+2.50+ atoms.},
doi = {10.17188/1716924},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}