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Materials Data on AlC6 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1681474· OSTI ID:1681474
AlC6 is alpha Po structured and crystallizes in the cubic Pm-3m space group. The structure is zero-dimensional and consists of one AlC6 cluster. Al3+ is bonded in an octahedral geometry to six equivalent C+0.50- atoms. All Al–C bond lengths are 2.04 Å. C+0.50- is bonded in a single-bond geometry to one Al3+ atom.
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:
1681474
Report Number(s):
mp-1214819
Country of Publication:
United States
Language:
English

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