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Title: Materials Data on Sm2Se2F by Materials Project

Abstract

Sm2Se2F crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sm2Se2F cluster. Sm+2.50+ is bonded in a linear geometry to one Se2- and one F1- atom. The Sm–Se bond length is 2.83 Å. The Sm–F bond length is 2.21 Å. Se2- is bonded in a 1-coordinate 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-1207276
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; Sm2Se2F; F-Se-Sm
OSTI Identifier:
1729431
DOI:
https://doi.org/10.17188/1729431

Citation Formats

The Materials Project. Materials Data on Sm2Se2F by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1729431.
The Materials Project. Materials Data on Sm2Se2F by Materials Project. United States. doi:https://doi.org/10.17188/1729431
The Materials Project. 2019. "Materials Data on Sm2Se2F by Materials Project". United States. doi:https://doi.org/10.17188/1729431. https://www.osti.gov/servlets/purl/1729431. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1729431,
title = {Materials Data on Sm2Se2F by Materials Project},
author = {The Materials Project},
abstractNote = {Sm2Se2F crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sm2Se2F cluster. Sm+2.50+ is bonded in a linear geometry to one Se2- and one F1- atom. The Sm–Se bond length is 2.83 Å. The Sm–F bond length is 2.21 Å. Se2- is bonded in a 1-coordinate geometry to one Sm+2.50+ atom. F1- is bonded in a linear geometry to two equivalent Sm+2.50+ atoms.},
doi = {10.17188/1729431},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}