Title: Materials Data on PrFeSi by Materials Project

Abstract

PrFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pr is bonded in a 8-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Pr–Fe bond lengths are 3.02 Å. There are four shorter (3.08 Å) and one longer (3.75 Å) Pr–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Pr and four equivalent Si atoms. All Fe–Si bond lengths are 2.33 Å. Si is bonded in a 10-coordinate geometry to five equivalent Pr and four equivalent Fe atoms.

Publication Date:
Other Number(s):
mp-1018895
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; Fe-Pr-Si; PrFeSi
OSTI Identifier:
1350337
DOI:
https://doi.org/10.17188/1350337

Citation Formats

Materials Data on PrFeSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350337.
Materials Data on PrFeSi by Materials Project. United States. doi:https://doi.org/10.17188/1350337
2020. "Materials Data on PrFeSi by Materials Project". United States. doi:https://doi.org/10.17188/1350337. https://www.osti.gov/servlets/purl/1350337. Pub date:Wed Jul 15 20:00:00 EDT 2020
@article{osti_1350337,
title = {Materials Data on PrFeSi by Materials Project},
abstractNote = {PrFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pr is bonded in a 8-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Pr–Fe bond lengths are 3.02 Å. There are four shorter (3.08 Å) and one longer (3.75 Å) Pr–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Pr and four equivalent Si atoms. All Fe–Si bond lengths are 2.33 Å. Si is bonded in a 10-coordinate geometry to five equivalent Pr and four equivalent Fe atoms.},
doi = {10.17188/1350337},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}