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

Title: Materials Data on Si3As4 by Materials Project

Abstract

Si3As4 crystallizes in the cubic P-43m space group. The structure is three-dimensional. Si4+ is bonded to four equivalent As3- atoms to form corner-sharing SiAs4 tetrahedra. All Si–As bond lengths are 2.43 Å. As3- is bonded in a trigonal non-coplanar geometry to three equivalent Si4+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-570744
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; Si3As4; As-Si
OSTI Identifier:
1275883
DOI:
https://doi.org/10.17188/1275883

Citation Formats

The Materials Project. Materials Data on Si3As4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275883.
The Materials Project. Materials Data on Si3As4 by Materials Project. United States. doi:https://doi.org/10.17188/1275883
The Materials Project. 2020. "Materials Data on Si3As4 by Materials Project". United States. doi:https://doi.org/10.17188/1275883. https://www.osti.gov/servlets/purl/1275883. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1275883,
title = {Materials Data on Si3As4 by Materials Project},
author = {The Materials Project},
abstractNote = {Si3As4 crystallizes in the cubic P-43m space group. The structure is three-dimensional. Si4+ is bonded to four equivalent As3- atoms to form corner-sharing SiAs4 tetrahedra. All Si–As bond lengths are 2.43 Å. As3- is bonded in a trigonal non-coplanar geometry to three equivalent Si4+ atoms.},
doi = {10.17188/1275883},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}