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Title: Materials Data on SiHgP2 by Materials Project

Abstract

HgSiP2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four mercury molecules and one SiP2 framework. In the SiP2 framework, Si4- is bonded in a body-centered cubic geometry to eight equivalent P1+ atoms. All Si–P bond lengths are 2.85 Å. P1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing PSi4 tetrahedra.

Publication Date:
Other Number(s):
mp-999187
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; SiHgP2; Hg-P-Si
OSTI Identifier:
1317497
DOI:
10.17188/1317497

Citation Formats

The Materials Project. Materials Data on SiHgP2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317497.
The Materials Project. Materials Data on SiHgP2 by Materials Project. United States. doi:10.17188/1317497.
The Materials Project. 2020. "Materials Data on SiHgP2 by Materials Project". United States. doi:10.17188/1317497. https://www.osti.gov/servlets/purl/1317497. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1317497,
title = {Materials Data on SiHgP2 by Materials Project},
author = {The Materials Project},
abstractNote = {HgSiP2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four mercury molecules and one SiP2 framework. In the SiP2 framework, Si4- is bonded in a body-centered cubic geometry to eight equivalent P1+ atoms. All Si–P bond lengths are 2.85 Å. P1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing PSi4 tetrahedra.},
doi = {10.17188/1317497},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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