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Title: Materials Data on Sr2Br2F by Materials Project

Abstract

Sr2Br2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sr2Br2F cluster. Sr is bonded in a linear geometry to one Br and one F atom. The Sr–Br bond length is 2.72 Å. The Sr–F bond length is 2.31 Å. Br is bonded in a single-bond geometry to one Sr atom. F is bonded in a linear geometry to two equivalent Sr atoms.

Publication Date:
Other Number(s):
mp-1207250
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Br-F-Sr; Sr2Br2F; crystal structure
OSTI Identifier:
1722132
DOI:
https://doi.org/10.17188/1722132

Citation Formats

Materials Data on Sr2Br2F by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1722132.
Materials Data on Sr2Br2F by Materials Project. United States. doi:https://doi.org/10.17188/1722132
2020. "Materials Data on Sr2Br2F by Materials Project". United States. doi:https://doi.org/10.17188/1722132. https://www.osti.gov/servlets/purl/1722132. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1722132,
title = {Materials Data on Sr2Br2F by Materials Project},
abstractNote = {Sr2Br2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sr2Br2F cluster. Sr is bonded in a linear geometry to one Br and one F atom. The Sr–Br bond length is 2.72 Å. The Sr–F bond length is 2.31 Å. Br is bonded in a single-bond geometry to one Sr atom. F is bonded in a linear geometry to two equivalent Sr atoms.},
doi = {10.17188/1722132},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}