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Title: Materials Data on Sb by Materials Project

Abstract

Sb is alpha Po structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Sb is bonded to six equivalent Sb atoms to form a mixture of edge and corner-sharing SbSb6 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. There are a spread of Sb–Sb bond distances ranging from 3.04–3.16 Å.

Authors:
Publication Date:
Other Number(s):
mp-1179605
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; Sb; Sb
OSTI Identifier:
1717401
DOI:
https://doi.org/10.17188/1717401

Citation Formats

The Materials Project. Materials Data on Sb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1717401.
The Materials Project. Materials Data on Sb by Materials Project. United States. doi:https://doi.org/10.17188/1717401
The Materials Project. 2020. "Materials Data on Sb by Materials Project". United States. doi:https://doi.org/10.17188/1717401. https://www.osti.gov/servlets/purl/1717401. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1717401,
title = {Materials Data on Sb by Materials Project},
author = {The Materials Project},
abstractNote = {Sb is alpha Po structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Sb is bonded to six equivalent Sb atoms to form a mixture of edge and corner-sharing SbSb6 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. There are a spread of Sb–Sb bond distances ranging from 3.04–3.16 Å.},
doi = {10.17188/1717401},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}