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Title: Materials Data on SrZnSbF by Materials Project

Abstract

SrFZnSb is Parent of FeAs superconductors structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Sr2+ is bonded in a 4-coordinate geometry to four equivalent Sb3- and four equivalent F1- atoms. All Sr–Sb bond lengths are 3.52 Å. All Sr–F bond lengths are 2.55 Å. Zn2+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing ZnSb4 tetrahedra. All Zn–Sb bond lengths are 2.76 Å. Sb3- is bonded in a 8-coordinate geometry to four equivalent Sr2+ and four equivalent Zn2+ atoms. F1- is bonded to four equivalent Sr2+ atoms to form a mixture of edge and corner-sharing FSr4 tetrahedra.

Publication Date:
Other Number(s):
mp-1078903
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; SrZnSbF; F-Sb-Sr-Zn
OSTI Identifier:
1651759
DOI:
https://doi.org/10.17188/1651759

Citation Formats

The Materials Project. Materials Data on SrZnSbF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1651759.
The Materials Project. Materials Data on SrZnSbF by Materials Project. United States. doi:https://doi.org/10.17188/1651759
The Materials Project. 2020. "Materials Data on SrZnSbF by Materials Project". United States. doi:https://doi.org/10.17188/1651759. https://www.osti.gov/servlets/purl/1651759. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1651759,
title = {Materials Data on SrZnSbF by Materials Project},
author = {The Materials Project},
abstractNote = {SrFZnSb is Parent of FeAs superconductors structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Sr2+ is bonded in a 4-coordinate geometry to four equivalent Sb3- and four equivalent F1- atoms. All Sr–Sb bond lengths are 3.52 Å. All Sr–F bond lengths are 2.55 Å. Zn2+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing ZnSb4 tetrahedra. All Zn–Sb bond lengths are 2.76 Å. Sb3- is bonded in a 8-coordinate geometry to four equivalent Sr2+ and four equivalent Zn2+ atoms. F1- is bonded to four equivalent Sr2+ atoms to form a mixture of edge and corner-sharing FSr4 tetrahedra.},
doi = {10.17188/1651759},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}