Materials Data on LiLa8Cu3O16 by Materials Project

Kristin Persson
LiLa8Cu3O16 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Li1+ is bonded in a distorted linear geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.50 Å. There are eight inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 3-coordinate geometry to four O2- atoms. There are a spread of La–O bond distances ranging from 1.99–2.46 Å. In the second La3+ site,...
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