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Materials Data on Tm(Mg4Al3)4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1313723· OSTI ID:1313723
Tm(Mg4Al3)4 crystallizes in the cubic I-43m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg and five equivalent Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.03–3.16 Å. There are a spread of Mg–Al bond distances ranging from 2.87–3.17 Å. In the second Mg site, Mg is bonded in a 10-coordinate geometry to three equivalent Mg, one Tm, and six equivalent Al atoms. The Mg–Tm bond length is 3.25 Å. All Mg–Al bond lengths are 3.15 Å. Tm is bonded in a 12-coordinate geometry to four equivalent Mg and twelve equivalent Al atoms. All Tm–Al bond lengths are 3.21 Å. Al is bonded in a 11-coordinate geometry to seven Mg, one Tm, and three equivalent Al atoms. There are one shorter (2.69 Å) and two longer (2.77 Å) Al–Al bond lengths.
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:
1313723
Report Number(s):
mp-972093
Country of Publication:
United States
Language:
English

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