Materials Data on Lu(MnAl2)4 by Materials Project
Lu(MnAl2)4 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 4-coordinate geometry to eight equivalent Mn and twelve Al atoms. All Lu–Mn bond lengths are 3.34 Å. There are four shorter (2.92 Å) and eight longer (3.23 Å) Lu–Al bond lengths. Mn is bonded in a 12-coordinate geometry to two equivalent Lu, two equivalent Mn, and eight Al atoms. Both Mn–Mn bond lengths are 2.57 Å. There are four shorter (2.54 Å) and four longer (2.64 Å) Mn–Al bond lengths. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to one Lu, four equivalent Mn, and five Al atoms. There are a spread of Al–Al bond distances ranging from 2.74–2.88 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to two equivalent Lu, four equivalent Mn, and six Al atoms. Both Al–Al bond lengths are 2.76 Å.
- 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:
- 1654649
- Report Number(s):
- mp-1103523
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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