Materials Data on Mn by Materials Project
Mn is beta structured and crystallizes in the cubic P4_132 space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded to twelve Mn atoms to form a mixture of distorted edge, corner, and face-sharing MnMn12 cuboctahedra. There are a spread of Mn–Mn bond distances ranging from 2.29–2.56 Å. In the second Mn site, Mn is bonded to twelve Mn atoms to form a mixture of distorted edge, corner, and face-sharing MnMn12 cuboctahedra. There are four shorter (2.51 Å) and two longer (2.60 Å) Mn–Mn bond lengths.
- 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:
- 1266781
- Report Number(s):
- mp-542909
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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