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Title: Materials Data on MnGa by Materials Project

Abstract

MnGa is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mn is bonded to four equivalent Mn and eight equivalent Ga atoms to form distorted MnMn4Ga8 cuboctahedra that share corners with twelve equivalent MnMn4Ga8 cuboctahedra, edges with eight equivalent MnMn4Ga8 cuboctahedra, edges with sixteen equivalent GaMn8Ga4 cuboctahedra, faces with eight equivalent GaMn8Ga4 cuboctahedra, and faces with ten equivalent MnMn4Ga8 cuboctahedra. All Mn–Mn bond lengths are 2.72 Å. All Mn–Ga bond lengths are 2.65 Å. Ga is bonded to eight equivalent Mn and four equivalent Ga atoms to form distorted GaMn8Ga4 cuboctahedra that share corners with twelve equivalent GaMn8Ga4 cuboctahedra, edges with eight equivalent GaMn8Ga4 cuboctahedra, edges with sixteen equivalent MnMn4Ga8 cuboctahedra, faces with eight equivalent MnMn4Ga8 cuboctahedra, and faces with ten equivalent GaMn8Ga4 cuboctahedra. All Ga–Ga bond lengths are 2.72 Å.

Publication Date:
Other Number(s):
mp-1001836
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; MnGa; Ga-Mn
OSTI Identifier:
1273052
DOI:
10.17188/1273052

Citation Formats

The Materials Project. Materials Data on MnGa by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1273052.
The Materials Project. Materials Data on MnGa by Materials Project. United States. doi:10.17188/1273052.
The Materials Project. 2020. "Materials Data on MnGa by Materials Project". United States. doi:10.17188/1273052. https://www.osti.gov/servlets/purl/1273052. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1273052,
title = {Materials Data on MnGa by Materials Project},
author = {The Materials Project},
abstractNote = {MnGa is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mn is bonded to four equivalent Mn and eight equivalent Ga atoms to form distorted MnMn4Ga8 cuboctahedra that share corners with twelve equivalent MnMn4Ga8 cuboctahedra, edges with eight equivalent MnMn4Ga8 cuboctahedra, edges with sixteen equivalent GaMn8Ga4 cuboctahedra, faces with eight equivalent GaMn8Ga4 cuboctahedra, and faces with ten equivalent MnMn4Ga8 cuboctahedra. All Mn–Mn bond lengths are 2.72 Å. All Mn–Ga bond lengths are 2.65 Å. Ga is bonded to eight equivalent Mn and four equivalent Ga atoms to form distorted GaMn8Ga4 cuboctahedra that share corners with twelve equivalent GaMn8Ga4 cuboctahedra, edges with eight equivalent GaMn8Ga4 cuboctahedra, edges with sixteen equivalent MnMn4Ga8 cuboctahedra, faces with eight equivalent MnMn4Ga8 cuboctahedra, and faces with ten equivalent GaMn8Ga4 cuboctahedra. All Ga–Ga bond lengths are 2.72 Å.},
doi = {10.17188/1273052},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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