Materials Data on MnSiIr by Materials Project
MnIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Mn is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Mn–Ir bond distances ranging from 2.80–2.94 Å. There are a spread of Mn–Si bond distances ranging from 2.63–2.69 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Mn and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.36–2.44 Å. Si is bonded in a 9-coordinate geometry to five equivalent Mn and four equivalent Ir 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:
- 1197197
- Report Number(s):
- mp-21851
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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