skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li5Nb3OF18 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1298711· OSTI ID:1298711

Li5Nb3OF18 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are five inequivalent Li1+ sites. In the first 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 1.92–2.79 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 1.93–2.79 Å. In the third Li1+ site, Li1+ is bonded in a 2-coordinate geometry to five F1- atoms. There are a spread of Li–F bond distances ranging from 1.92–2.59 Å. In the fourth 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 1.92–2.79 Å. In the fifth Li1+ site, Li1+ is bonded in a 4-coordinate geometry to six F1- atoms. There are a spread of Li–F bond distances ranging from 2.03–2.66 Å. There are three inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded to two equivalent O2- and four F1- atoms to form distorted corner-sharing NbO2F4 octahedra. The corner-sharing octahedral tilt angles are 0°. There are one shorter (1.79 Å) and one longer (2.33 Å) Nb–O bond lengths. There is two shorter (1.96 Å) and two longer (1.97 Å) Nb–F bond length. In the second Nb5+ site, Nb5+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Nb–F bond distances ranging from 1.93–2.08 Å. In the third Nb5+ site, Nb5+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Nb–F bond distances ranging from 1.92–2.08 Å. O2- is bonded in a distorted single-bond geometry to two equivalent Nb5+ atoms. There are eighteen inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to two Li1+ and one Nb5+ atom. In the second F1- site, F1- is bonded in a 2-coordinate geometry to two Li1+ and one Nb5+ atom. In the third F1- site, F1- is bonded in a distorted water-like geometry to two Li1+ and one Nb5+ atom. In the fourth F1- site, F1- is bonded in a distorted water-like geometry to two Li1+ and one Nb5+ atom. In the fifth F1- site, F1- is bonded in a trigonal non-coplanar geometry to two Li1+ and one Nb5+ atom. In the sixth F1- site, F1- is bonded in a trigonal non-coplanar geometry to two Li1+ and one Nb5+ atom. In the seventh F1- site, F1- is bonded in a 1-coordinate geometry to two Li1+ and one Nb5+ atom. In the eighth F1- site, F1- is bonded in a 1-coordinate geometry to two Li1+ and one Nb5+ atom. In the ninth F1- site, F1- is bonded in a distorted trigonal planar geometry to two Li1+ and one Nb5+ atom. In the tenth F1- site, F1- is bonded in a distorted trigonal planar geometry to two Li1+ and one Nb5+ atom. In the eleventh F1- site, F1- is bonded in a distorted single-bond geometry to one Li1+ and one Nb5+ atom. In the twelfth F1- site, F1- is bonded in a distorted single-bond geometry to one Li1+ and one Nb5+ atom. In the thirteenth F1- site, F1- is bonded in a distorted water-like geometry to one Li1+ and one Nb5+ atom. In the fourteenth F1- site, F1- is bonded in a distorted water-like geometry to two Li1+ and one Nb5+ atom. In the fifteenth F1- site, F1- is bonded in a 2-coordinate geometry to two equivalent Li1+ and one Nb5+ atom. In the sixteenth F1- site, F1- is bonded in a 2-coordinate geometry to one Li1+ and one Nb5+ atom. In the seventeenth F1- site, F1- is bonded in a distorted trigonal planar geometry to two Li1+ and one Nb5+ atom. In the eighteenth F1- site, F1- is bonded in a distorted trigonal planar geometry to two Li1+ and one Nb5+ atom.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1298711
Report Number(s):
mp-769316
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Li5La4TiNb7O28 by Materials Project
Dataset · Thu Apr 30 00:00:00 EDT 2020 · OSTI ID:1298711

Materials Data on LiVOF2 by Materials Project
Dataset · Fri Jul 21 00:00:00 EDT 2017 · OSTI ID:1298711

Materials Data on LiFeOF2 by Materials Project
Dataset · Thu Jun 04 00:00:00 EDT 2020 · OSTI ID:1298711