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Title: Materials Data on FePt3 by Materials Project

Abstract

FePt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe2+ is bonded to twelve equivalent Pt+0.67- atoms to form FePt12 cuboctahedra that share corners with twelve equivalent FePt12 cuboctahedra, edges with twenty-four equivalent PtFe4Pt8 cuboctahedra, faces with six equivalent FePt12 cuboctahedra, and faces with twelve equivalent PtFe4Pt8 cuboctahedra. All Fe–Pt bond lengths are 2.74 Å. Pt+0.67- is bonded to four equivalent Fe2+ and eight equivalent Pt+0.67- atoms to form distorted PtFe4Pt8 cuboctahedra that share corners with twelve equivalent PtFe4Pt8 cuboctahedra, edges with eight equivalent FePt12 cuboctahedra, edges with sixteen equivalent PtFe4Pt8 cuboctahedra, faces with four equivalent FePt12 cuboctahedra, and faces with fourteen equivalent PtFe4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.74 Å.

Publication Date:
Other Number(s):
mp-649
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; FePt3; Fe-Pt
OSTI Identifier:
1280847
DOI:
https://doi.org/10.17188/1280847

Citation Formats

The Materials Project. Materials Data on FePt3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280847.
The Materials Project. Materials Data on FePt3 by Materials Project. United States. doi:https://doi.org/10.17188/1280847
The Materials Project. 2020. "Materials Data on FePt3 by Materials Project". United States. doi:https://doi.org/10.17188/1280847. https://www.osti.gov/servlets/purl/1280847. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1280847,
title = {Materials Data on FePt3 by Materials Project},
author = {The Materials Project},
abstractNote = {FePt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe2+ is bonded to twelve equivalent Pt+0.67- atoms to form FePt12 cuboctahedra that share corners with twelve equivalent FePt12 cuboctahedra, edges with twenty-four equivalent PtFe4Pt8 cuboctahedra, faces with six equivalent FePt12 cuboctahedra, and faces with twelve equivalent PtFe4Pt8 cuboctahedra. All Fe–Pt bond lengths are 2.74 Å. Pt+0.67- is bonded to four equivalent Fe2+ and eight equivalent Pt+0.67- atoms to form distorted PtFe4Pt8 cuboctahedra that share corners with twelve equivalent PtFe4Pt8 cuboctahedra, edges with eight equivalent FePt12 cuboctahedra, edges with sixteen equivalent PtFe4Pt8 cuboctahedra, faces with four equivalent FePt12 cuboctahedra, and faces with fourteen equivalent PtFe4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.74 Å.},
doi = {10.17188/1280847},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}