Materials Data on MnNiP by Materials Project
MnNiP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Mn2+ is bonded to five equivalent P3- atoms to form distorted MnP5 trigonal bipyramids that share corners with eight equivalent NiP4 tetrahedra, corners with eight equivalent MnP5 trigonal bipyramids, edges with six equivalent NiP4 tetrahedra, and edges with six equivalent MnP5 trigonal bipyramids. There are a spread of Mn–P bond distances ranging from 2.36–2.55 Å. Ni1+ is bonded to four equivalent P3- atoms to form NiP4 tetrahedra that share corners with eight equivalent NiP4 tetrahedra, corners with eight equivalent MnP5 trigonal bipyramids, edges with two equivalent NiP4 tetrahedra, and edges with six equivalent MnP5 trigonal bipyramids. There are a spread of Ni–P bond distances ranging from 2.18–2.26 Å. P3- is bonded in a 9-coordinate geometry to five equivalent Mn2+ and four equivalent Ni1+ 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:
- 1729598
- Report Number(s):
- mp-1102690
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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