Materials Data on Mg17Al11In by Materials Project
Mg17InAl11 is gamma-brass-derived structured and crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are eleven inequivalent Mg sites. In the first Mg site, Mg is bonded in a 10-coordinate geometry to four Mg and six Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.07–3.13 Å. There are a spread of Mg–Al bond distances ranging from 3.09–3.11 Å. In the second Mg site, Mg is bonded in a 9-coordinate geometry to four Mg, one In, and eleven Al atoms. There are one shorter (3.14 Å) and two longer (3.19 Å) Mg–Mg bond lengths. The Mg–In bond length is 3.32 Å. There are a spread of Mg–Al bond distances ranging from 3.20–3.30 Å. In the third Mg site, Mg is bonded in a 10-coordinate geometry to four Mg and six Al atoms. There are one shorter (3.03 Å) and two longer (3.08 Å) Mg–Mg bond lengths. There are a spread of Mg–Al bond distances ranging from 3.05–3.14 Å. In the fourth Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg, one In, and four Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.15–3.24 Å. The Mg–In bond length is 2.95 Å. There are two shorter (2.98 Å) and two longer (3.16 Å) Mg–Al bond lengths. In the fifth Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg and five Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.16–3.19 Å. There are a spread of Mg–Al bond distances ranging from 2.90–3.20 Å. In the sixth Mg site, Mg is bonded in a 4-coordinate geometry to seven Mg, one In, and four Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.12–3.24 Å. The Mg–In bond length is 3.20 Å. There are a spread of Mg–Al bond distances ranging from 2.90–3.29 Å. In the seventh Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg and five Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.11–3.19 Å. There are a spread of Mg–Al bond distances ranging from 2.92–3.23 Å. In the eighth Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg, one In, and four Al atoms. There are two shorter (3.15 Å) and one longer (3.17 Å) Mg–Mg bond lengths. The Mg–In bond length is 3.04 Å. There are a spread of Mg–Al bond distances ranging from 2.92–3.17 Å. In the ninth Mg site, Mg is bonded in a 10-coordinate geometry to four Mg, one In, and five Al atoms. There are one shorter (3.04 Å) and one longer (3.07 Å) Mg–Mg bond lengths. The Mg–In bond length is 3.18 Å. There are a spread of Mg–Al bond distances ranging from 3.11–3.19 Å. In the tenth Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg and five Al atoms. The Mg–Mg bond length is 3.16 Å. There are a spread of Mg–Al bond distances ranging from 2.89–3.22 Å. In the eleventh Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg and five Al atoms. There are a spread of Mg–Al bond distances ranging from 2.92–3.22 Å. In is bonded in a 11-coordinate geometry to eight Mg and three Al atoms. There are one shorter (2.83 Å) and two longer (2.90 Å) In–Al bond lengths. There are six inequivalent Al sites. In the first Al site, Al is bonded in a 11-coordinate geometry to eight Mg, one In, and two equivalent Al atoms. Both Al–Al bond lengths are 2.74 Å. In the second Al site, Al is bonded in a 11-coordinate geometry to eight Mg and three Al atoms. There are a spread of Al–Al bond distances ranging from 2.71–2.77 Å. In the third Al site, Al is bonded in a 11-coordinate geometry to eight Mg and three Al atoms. There are one shorter (2.71 Å) and one longer (2.79 Å) Al–Al bond lengths. In the fourth Al site, Al is bonded in a 11-coordinate geometry to eight Mg, one In, and two Al atoms. There are one shorter (2.70 Å) and one longer (2.81 Å) Al–Al bond lengths. In the fifth Al site, Al is bonded in a 11-coordinate geometry to eight Mg and three Al atoms. The Al–Al bond length is 2.78 Å. In the sixth Al site, Al is bonded in a 11-coordinate geometry to eight Mg and three Al atoms.
- 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:
- 1674060
- Report Number(s):
- mp-1185741
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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