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Title: Materials Data on MnGa2Co by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1278205· OSTI ID:1278205

Ga2MnCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to six equivalent Co and eight equivalent Ga atoms. All Mn–Co bond lengths are 2.91 Å. All Mn–Ga bond lengths are 2.52 Å. Co is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Ga atoms. All Co–Ga bond lengths are 2.52 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Co atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1278205
Report Number(s):
mp-623453
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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