Materials Data on MnNiP by Materials Project
MnNiP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn2+ is bonded in a 10-coordinate geometry to four equivalent Ni1+ and six equivalent P3- atoms. All Mn–Ni bond lengths are 2.30 Å. All Mn–P bond lengths are 2.66 Å. Ni1+ is bonded in a body-centered cubic geometry to four equivalent Mn2+ and four equivalent P3- atoms. All Ni–P bond lengths are 2.30 Å. P3- is bonded in a 10-coordinate geometry to six equivalent Mn2+ and four equivalent Ni1+ 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:
- 1751631
- Report Number(s):
- mp-1063388
- Country of Publication:
- United States
- Language:
- English
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