Materials Data on Mn13Fe(SiO11)2 by Materials Project
Mn13Fe(SiO11)2 is Aluminum carbonitride-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are four inequivalent Mn+2.54+ sites. In the first Mn+2.54+ site, Mn+2.54+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are two shorter (2.23 Å) and six longer (2.35 Å) Mn–O bond lengths. In the second Mn+2.54+ site, Mn+2.54+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent SiO4 tetrahedra, corners with four equivalent MnO5 trigonal bipyramids, edges with two equivalent FeO6 octahedra, and edges with four equivalent MnO6 octahedra. There are two shorter (2.21 Å) and four longer (2.26 Å) Mn–O bond lengths. In the third Mn+2.54+ site, Mn+2.54+ is bonded to five O2- atoms to form MnO5 trigonal bipyramids that share a cornercorner with one FeO6 octahedra, corners with two equivalent MnO6 octahedra, corners with two equivalent SiO4 tetrahedra, corners with four equivalent MnO5 trigonal bipyramids, and edges with two equivalent MnO6 octahedra. The corner-sharing octahedra tilt angles range from 58–64°. There are a spread of Mn–O bond distances ranging from 1.95–2.19 Å. In the fourth Mn+2.54+ site, Mn+2.54+ is bonded to six O2- atoms to form distorted MnO6 octahedra that share corners with four equivalent MnO6 octahedra, corners with two equivalent SiO4 tetrahedra, and edges with four equivalent MnO5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 57°. There are four shorter (1.92 Å) and two longer (2.42 Å) Mn–O bond lengths. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent MnO5 trigonal bipyramids and edges with six equivalent MnO6 octahedra. All Fe–O bond lengths are 2.13 Å. Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with six MnO6 octahedra and corners with six equivalent MnO5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 61–62°. There is one shorter (1.64 Å) and three longer (1.66 Å) Si–O bond length. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded to four Mn+2.54+ atoms to form a mixture of distorted corner and edge-sharing OMn4 tetrahedra. In the second O2- site, O2- is bonded to three Mn+2.54+ and one Fe3+ atom to form distorted OMn3Fe tetrahedra that share corners with eleven OMn4 tetrahedra and edges with three OMn3Fe tetrahedra. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three Mn+2.54+ and one Si4+ atom. In the fourth O2- site, O2- is bonded to four Mn+2.54+ atoms to form OMn4 tetrahedra that share corners with seven OMn3Fe tetrahedra and edges with three equivalent OMn4 tetrahedra. In the fifth O2- site, O2- is bonded to three equivalent Mn+2.54+ and one Si4+ atom to form a mixture of distorted corner and edge-sharing OMn3Si tetrahedra.
- 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:
- 1751367
- Report Number(s):
- mp-1210713
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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