Materials Data on MnCoSi by Materials Project
MnCoSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn2+ is bonded in a 4-coordinate geometry to four equivalent Co2+ and six equivalent Si4- atoms. All Mn–Co bond lengths are 2.31 Å. All Mn–Si bond lengths are 2.66 Å. Co2+ is bonded in a body-centered cubic geometry to four equivalent Mn2+ and four equivalent Si4- atoms. All Co–Si bond lengths are 2.31 Å. Si4- is bonded in a distorted q6 geometry to six equivalent Mn2+ and four equivalent Co2+ atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1313423
- Report Number(s):
- mp-961696
- Country of Publication:
- United States
- Language:
- English
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