Materials Data on MnGa2Co by Materials Project
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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