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Title: Materials Data on CoPt3 by Materials Project

Abstract

Pt3Co is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Co2+ is bonded to twelve equivalent Pt+0.67- atoms to form CoPt12 cuboctahedra that share corners with twelve equivalent CoPt12 cuboctahedra, edges with twenty-four equivalent PtCo4Pt8 cuboctahedra, faces with six equivalent CoPt12 cuboctahedra, and faces with twelve equivalent PtCo4Pt8 cuboctahedra. All Co–Pt bond lengths are 2.75 Å. Pt+0.67- is bonded to four equivalent Co2+ and eight equivalent Pt+0.67- atoms to form distorted PtCo4Pt8 cuboctahedra that share corners with twelve equivalent PtCo4Pt8 cuboctahedra, edges with eight equivalent CoPt12 cuboctahedra, edges with sixteen equivalent PtCo4Pt8 cuboctahedra, faces with four equivalent CoPt12 cuboctahedra, and faces with fourteen equivalent PtCo4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.75 Å.

Authors:
Publication Date:
Other Number(s):
mp-922
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; CoPt3; Co-Pt
OSTI Identifier:
1313056
DOI:
https://doi.org/10.17188/1313056

Citation Formats

The Materials Project. Materials Data on CoPt3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313056.
The Materials Project. Materials Data on CoPt3 by Materials Project. United States. doi:https://doi.org/10.17188/1313056
The Materials Project. 2020. "Materials Data on CoPt3 by Materials Project". United States. doi:https://doi.org/10.17188/1313056. https://www.osti.gov/servlets/purl/1313056. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1313056,
title = {Materials Data on CoPt3 by Materials Project},
author = {The Materials Project},
abstractNote = {Pt3Co is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Co2+ is bonded to twelve equivalent Pt+0.67- atoms to form CoPt12 cuboctahedra that share corners with twelve equivalent CoPt12 cuboctahedra, edges with twenty-four equivalent PtCo4Pt8 cuboctahedra, faces with six equivalent CoPt12 cuboctahedra, and faces with twelve equivalent PtCo4Pt8 cuboctahedra. All Co–Pt bond lengths are 2.75 Å. Pt+0.67- is bonded to four equivalent Co2+ and eight equivalent Pt+0.67- atoms to form distorted PtCo4Pt8 cuboctahedra that share corners with twelve equivalent PtCo4Pt8 cuboctahedra, edges with eight equivalent CoPt12 cuboctahedra, edges with sixteen equivalent PtCo4Pt8 cuboctahedra, faces with four equivalent CoPt12 cuboctahedra, and faces with fourteen equivalent PtCo4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.75 Å.},
doi = {10.17188/1313056},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}