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Materials Data on Mn2AlB2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1307777· OSTI ID:1307777
Mn2AlB2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Mn is bonded in a 6-coordinate geometry to six equivalent B atoms. There are four shorter (2.14 Å) and two longer (2.17 Å) Mn–B bond lengths. Al is bonded in a distorted linear geometry to two equivalent B atoms. Both Al–B bond lengths are 2.28 Å. B is bonded in a 9-coordinate geometry to six equivalent Mn, one Al, and two equivalent B atoms. Both B–B bond lengths are 1.75 Å.
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:
1307777
Report Number(s):
mp-7892
Country of Publication:
United States
Language:
English

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