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Title: Materials Data on MnGaPt by Materials Project

Abstract

PtMnGa is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a 10-coordinate geometry to six equivalent Pt and four equivalent Ga atoms. All Mn–Pt bond lengths are 2.92 Å. All Mn–Ga bond lengths are 2.53 Å. Pt is bonded in a 4-coordinate geometry to six equivalent Mn and four equivalent Ga atoms. All Pt–Ga bond lengths are 2.53 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Pt atoms.

Publication Date:
Other Number(s):
mp-20269
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; MnGaPt; Ga-Mn-Pt
OSTI Identifier:
1195398
DOI:
10.17188/1195398

Citation Formats

The Materials Project. Materials Data on MnGaPt by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1195398.
The Materials Project. Materials Data on MnGaPt by Materials Project. United States. doi:10.17188/1195398.
The Materials Project. 2017. "Materials Data on MnGaPt by Materials Project". United States. doi:10.17188/1195398. https://www.osti.gov/servlets/purl/1195398. Pub date:Thu May 11 00:00:00 EDT 2017
@article{osti_1195398,
title = {Materials Data on MnGaPt by Materials Project},
author = {The Materials Project},
abstractNote = {PtMnGa is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a 10-coordinate geometry to six equivalent Pt and four equivalent Ga atoms. All Mn–Pt bond lengths are 2.92 Å. All Mn–Ga bond lengths are 2.53 Å. Pt is bonded in a 4-coordinate geometry to six equivalent Mn and four equivalent Ga atoms. All Pt–Ga bond lengths are 2.53 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Pt atoms.},
doi = {10.17188/1195398},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}

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