Materials Data on La17Al4(Si3N11)3 by Materials Project

Kristin Persson
La17Al4(Si3N11)3 crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are four inequivalent La3+ sites. In the first La3+ site, La3+ is bonded to twelve equivalent N3- atoms to form LaN12 cuboctahedra that share corners with twelve equivalent LaN6 pentagonal pyramids, faces with four equivalent LaN6 octahedra, and faces with four equivalent SiN4 tetrahedra. All La–N bond lengths are 3.03 Å. In the second La3+ site, La3+ is bonded to six N3-...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.