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Title: Materials Data on Sr2ZnBi2 by Materials Project

Abstract

Sr2ZnBi2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Sr is bonded in a 3-coordinate geometry to six Bi atoms. There are a spread of Sr–Bi bond distances ranging from 3.37–3.77 Å. Zn is bonded in a distorted trigonal planar geometry to three equivalent Bi atoms. There are two shorter (2.78 Å) and one longer (2.79 Å) Zn–Bi bond lengths. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to six equivalent Sr atoms. In the second Bi site, Bi is bonded in a distorted trigonal planar geometry to six equivalent Sr and three equivalent Zn atoms.

Authors:
Publication Date:
Other Number(s):
mp-1218415
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Sr2ZnBi2; Bi-Sr-Zn
OSTI Identifier:
1740775
DOI:
https://doi.org/10.17188/1740775

Citation Formats

The Materials Project. Materials Data on Sr2ZnBi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1740775.
The Materials Project. Materials Data on Sr2ZnBi2 by Materials Project. United States. doi:https://doi.org/10.17188/1740775
The Materials Project. 2020. "Materials Data on Sr2ZnBi2 by Materials Project". United States. doi:https://doi.org/10.17188/1740775. https://www.osti.gov/servlets/purl/1740775. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1740775,
title = {Materials Data on Sr2ZnBi2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr2ZnBi2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Sr is bonded in a 3-coordinate geometry to six Bi atoms. There are a spread of Sr–Bi bond distances ranging from 3.37–3.77 Å. Zn is bonded in a distorted trigonal planar geometry to three equivalent Bi atoms. There are two shorter (2.78 Å) and one longer (2.79 Å) Zn–Bi bond lengths. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to six equivalent Sr atoms. In the second Bi site, Bi is bonded in a distorted trigonal planar geometry to six equivalent Sr and three equivalent Zn atoms.},
doi = {10.17188/1740775},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}