DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Sm2Bi by Materials Project

Abstract

Sm2Bi crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded to five equivalent Bi atoms to form a mixture of distorted corner and edge-sharing SmBi5 square pyramids. There are one shorter (3.27 Å) and four longer (3.32 Å) Sm–Bi bond lengths. In the second Sm site, Sm is bonded in a 4-coordinate geometry to four equivalent Sm and four equivalent Bi atoms. All Sm–Sm bond lengths are 3.24 Å. All Sm–Bi bond lengths are 3.38 Å. Bi is bonded in a 9-coordinate geometry to nine Sm atoms.

Authors:
Publication Date:
Other Number(s):
mp-1206229
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; Sm2Bi; Bi-Sm
OSTI Identifier:
1695363
DOI:
https://doi.org/10.17188/1695363

Citation Formats

The Materials Project. Materials Data on Sm2Bi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1695363.
The Materials Project. Materials Data on Sm2Bi by Materials Project. United States. doi:https://doi.org/10.17188/1695363
The Materials Project. 2020. "Materials Data on Sm2Bi by Materials Project". United States. doi:https://doi.org/10.17188/1695363. https://www.osti.gov/servlets/purl/1695363. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1695363,
title = {Materials Data on Sm2Bi by Materials Project},
author = {The Materials Project},
abstractNote = {Sm2Bi crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded to five equivalent Bi atoms to form a mixture of distorted corner and edge-sharing SmBi5 square pyramids. There are one shorter (3.27 Å) and four longer (3.32 Å) Sm–Bi bond lengths. In the second Sm site, Sm is bonded in a 4-coordinate geometry to four equivalent Sm and four equivalent Bi atoms. All Sm–Sm bond lengths are 3.24 Å. All Sm–Bi bond lengths are 3.38 Å. Bi is bonded in a 9-coordinate geometry to nine Sm atoms.},
doi = {10.17188/1695363},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}