Materials Data on La(AlSi)2 by Materials Project
La(AlSi)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. La2+ is bonded to six equivalent Si4- atoms to form LaSi6 octahedra that share corners with twelve equivalent AlSi4 tetrahedra, edges with six equivalent LaSi6 octahedra, and edges with six equivalent AlSi4 tetrahedra. All La–Si bond lengths are 3.11 Å. Al3+ is bonded to four equivalent Si4- atoms to form AlSi4 tetrahedra that share corners with six equivalent LaSi6 octahedra, corners with six equivalent AlSi4 tetrahedra, edges with three equivalent LaSi6 octahedra, and edges with three equivalent AlSi4 tetrahedra. The corner-sharing octahedra tilt angles range from 23–52°. There are three shorter (2.53 Å) and one longer (2.54 Å) Al–Si bond lengths. Si4- is bonded to three equivalent La2+ and four equivalent Al3+ atoms to form a mixture of distorted edge and corner-sharing SiLa3Al4 pentagonal bipyramids.
- 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:
- 1672202
- Report Number(s):
- mp-1206998
- Country of Publication:
- United States
- Language:
- English
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