Materials Data on Li6V2OF11 by Materials Project
Li6V2OF11 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 3-coordinate geometry to three F1- atoms. There are a spread of Li–F bond distances ranging from 1.74–1.96 Å. In the second Li1+ site, Li1+ is bonded in a 2-coordinate geometry to seven F1- atoms. There are a spread of Li–F bond distances ranging from 1.91–2.57 Å. In the third Li1+ site, Li1+ is bonded in a 1-coordinate geometry to two F1- atoms. There is one shorter (1.73 Å) and one longer (2.17 Å) Li–F bond length. In the fourth Li1+ site, Li1+ is bonded in a distorted rectangular see-saw-like geometry to four F1- atoms. There are a spread of Li–F bond distances ranging from 1.79–2.14 Å. In the fifth Li1+ site, Li1+ is bonded in a 3-coordinate geometry to three F1- atoms. There are a spread of Li–F bond distances ranging from 1.65–2.01 Å. In the sixth Li1+ site, Li1+ is bonded in a 2-coordinate geometry to four F1- atoms. There are a spread of Li–F bond distances ranging from 1.69–2.54 Å. There are two inequivalent V+3.50+ sites. In the first V+3.50+ site, V+3.50+ is bonded in a distorted rectangular see-saw-like geometry to one O2- and three F1- atoms. The V–O bond length is 1.57 Å. There are a spread of V–F bond distances ranging from 1.69–1.98 Å. In the second V+3.50+ site, V+3.50+ is bonded in a 2-coordinate geometry to one O2- and five F1- atoms. The V–O bond length is 2.29 Å. There are a spread of V–F bond distances ranging from 1.76–2.37 Å. O2- is bonded in a 1-coordinate geometry to two V+3.50+ atoms. There are eleven inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted water-like geometry to two Li1+ atoms. In the second F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Li1+ and one V+3.50+ atom. In the third F1- site, F1- is bonded in a 2-coordinate geometry to one Li1+ and one V+3.50+ atom. In the fourth F1- site, F1- is bonded in a 1-coordinate geometry to two Li1+ atoms. In the fifth F1- site, F1- is bonded in a 2-coordinate geometry to three Li1+ and one V+3.50+ atom. In the sixth F1- site, F1- is bonded in a 3-coordinate geometry to two Li1+ and one V+3.50+ atom. In the seventh F1- site, F1- is bonded in a 1-coordinate geometry to one Li1+ and one V+3.50+ atom. In the eighth F1- site, F1- is bonded in a 4-coordinate geometry to four Li1+ atoms. In the ninth F1- site, F1- is bonded in a 4-coordinate geometry to three Li1+ and one V+3.50+ atom. In the tenth F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two Li1+ and one V+3.50+ atom. In the eleventh F1- site, F1- is bonded in a distorted water-like geometry to two Li1+ and one V+3.50+ atom.