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

Title: Materials Data on Pm2ZnSi by Materials Project

Abstract

Pm2ZnSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Si atoms. All Pm–Zn bond lengths are 3.13 Å. All Pm–Si bond lengths are 3.13 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

Authors:
Publication Date:
Other Number(s):
mp-862733
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; Pm2ZnSi; Pm-Si-Zn
OSTI Identifier:
1309573
DOI:
https://doi.org/10.17188/1309573

Citation Formats

The Materials Project. Materials Data on Pm2ZnSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1309573.
The Materials Project. Materials Data on Pm2ZnSi by Materials Project. United States. doi:https://doi.org/10.17188/1309573
The Materials Project. 2020. "Materials Data on Pm2ZnSi by Materials Project". United States. doi:https://doi.org/10.17188/1309573. https://www.osti.gov/servlets/purl/1309573. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1309573,
title = {Materials Data on Pm2ZnSi by Materials Project},
author = {The Materials Project},
abstractNote = {Pm2ZnSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Si atoms. All Pm–Zn bond lengths are 3.13 Å. All Pm–Si bond lengths are 3.13 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.},
doi = {10.17188/1309573},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}