Materials Data on Al3Pb5F19 by Materials Project
Abstract
Pb5Al3F19 crystallizes in the tetragonal I4/m space group. The structure is three-dimensional. there are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to six F1- atoms to form corner-sharing AlF6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Al–F bond distances ranging from 1.81–1.85 Å. In the second Al3+ site, Al3+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Al–F bond distances ranging from 1.82–1.85 Å. There are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Pb–F bond distances ranging from 2.54–3.04 Å. In the second Pb2+ site, Pb2+ is bonded in a 1-coordinate geometry to eight F1- atoms. There are a spread of Pb–F bond distances ranging from 2.33–2.81 Å. In the third Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.53 Å) and four longer (2.79 Å) Pb–F bond lengths. There are eight inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to one Al3+ and two Pb2+ atoms.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-558775
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Al3Pb5F19; Al-F-Pb
- OSTI Identifier:
- 1270493
- DOI:
- https://doi.org/10.17188/1270493
Citation Formats
The Materials Project. Materials Data on Al3Pb5F19 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1270493.
The Materials Project. Materials Data on Al3Pb5F19 by Materials Project. United States. doi:https://doi.org/10.17188/1270493
The Materials Project. 2020.
"Materials Data on Al3Pb5F19 by Materials Project". United States. doi:https://doi.org/10.17188/1270493. https://www.osti.gov/servlets/purl/1270493. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1270493,
title = {Materials Data on Al3Pb5F19 by Materials Project},
author = {The Materials Project},
abstractNote = {Pb5Al3F19 crystallizes in the tetragonal I4/m space group. The structure is three-dimensional. there are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to six F1- atoms to form corner-sharing AlF6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Al–F bond distances ranging from 1.81–1.85 Å. In the second Al3+ site, Al3+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Al–F bond distances ranging from 1.82–1.85 Å. There are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Pb–F bond distances ranging from 2.54–3.04 Å. In the second Pb2+ site, Pb2+ is bonded in a 1-coordinate geometry to eight F1- atoms. There are a spread of Pb–F bond distances ranging from 2.33–2.81 Å. In the third Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.53 Å) and four longer (2.79 Å) Pb–F bond lengths. There are eight inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to one Al3+ and two Pb2+ atoms. In the second F1- site, F1- is bonded in a distorted single-bond geometry to one Al3+ and three Pb2+ atoms. In the third F1- site, F1- is bonded in a distorted single-bond geometry to one Al3+ and two Pb2+ atoms. In the fourth F1- site, F1- is bonded in a distorted single-bond geometry to one Al3+ and two Pb2+ atoms. In the fifth F1- site, F1- is bonded in a linear geometry to two equivalent Al3+ atoms. In the sixth F1- site, F1- is bonded in a 1-coordinate geometry to four Pb2+ atoms. In the seventh F1- site, F1- is bonded in a distorted single-bond geometry to one Al3+ and two Pb2+ atoms. In the eighth F1- site, F1- is bonded in a linear geometry to two equivalent Al3+ atoms.},
doi = {10.17188/1270493},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}