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Materials Data on Mg16Al12Sb by Materials Project

Mg16Al12Sb crystallizes in the trigonal R3m space group. The structure is three-dimensional. there are five inequivalent Mg sites. In the first Mg site, Mg is bonded in a 1-coordinate geometry to three equivalent Mg, twelve Al, and one Sb atom. All Mg–Mg bond lengths are 3.16 Å. There are a spread of Mg–Al bond distances ranging from 3.19–3.26 Å. The Mg–Sb bond length is 3.09 Å. In the second Mg site, Mg is bonded in a 10-coordinate geometry to four Mg and six Al atoms. All Mg–Mg bond lengths are 3.05 Å. There are a spread of Mg–Al bond distances ranging from 3.10–3.12 Å. In the third Mg site, Mg is bonded in a 12-coordinate geometry to four equivalent Mg, five Al, and one Sb atom. There are two shorter (3.15 Å) and two longer (3.18 Å) Mg–Mg bond lengths. There are a spread of Mg–Al bond distances ranging from 2.94–3.25 Å. The Mg–Sb bond length is 3.06 Å. In the fourth Mg site, Mg is bonded in a 12-coordinate geometry to five Mg and five Al atoms. There are two shorter (3.12 Å) and two longer (3.19 Å) Mg–Mg bond lengths. There are a spread of Mg–Al bond distances ranging from 2.95–3.14 Å. In the fifth Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg and five Al atoms. Both Mg–Mg bond lengths are 3.23 Å. There are a spread of Mg–Al bond distances ranging from 2.88–3.17 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a distorted q6 geometry to eight Mg and three Al atoms. There are one shorter (2.70 Å) and two longer (2.79 Å) Al–Al bond lengths. In the second Al site, Al is bonded in a 11-coordinate geometry to eight Mg and three Al atoms. Both Al–Al bond lengths are 2.75 Å. In the third Al site, Al is bonded in a 11-coordinate geometry to seven Mg, three Al, and one Sb atom. There are one shorter (2.76 Å) and one longer (2.81 Å) Al–Al bond lengths. The Al–Sb bond length is 3.12 Å. Sb is bonded in a 10-coordinate geometry to four Mg and six equivalent Al atoms.

36 MATERIALS SCIENCE↗

Materials Data on Mg(AlSb)2 by Materials Project

Mg(AlSb)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Mg is bonded to six equivalent Sb atoms to form MgSb6 octahedra that share corners with twelve equivalent AlSb4 tetrahedra, edges with six equivalent MgSb6 octahedra, and edges with six equivalent AlSb4 tetrahedra. All Mg–Sb bond lengths are 3.12 Å. Al is bonded to four equivalent Sb atoms to form AlSb4 tetrahedra that share corners with six equivalent MgSb6 octahedra, corners with six equivalent AlSb4 tetrahedra, edges with three equivalent MgSb6 octahedra, and edges with three equivalent AlSb4 tetrahedra. The corner-sharing octahedra tilt angles range from 11–58°. There are one shorter (2.83 Å) and three longer (2.84 Å) Al–Sb bond lengths. Sb is bonded to three equivalent Mg and four equivalent Al atoms to form a mixture of distorted edge and corner-sharing SbMg3Al4 pentagonal bipyramids.

36 MATERIALS SCIENCE↗