U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MgPbF6 by Materials Project
Abstract
MgPbF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent F1- atoms to form MgF6 octahedra that share corners with six equivalent PbF6 octahedra. The corner-sharing octahedral tilt angles are 38°. All Mg–F bond lengths are 2.01 Å. Pb4+ is bonded to six equivalent F1- atoms to form PbF6 octahedra that share corners with six equivalent MgF6 octahedra. The corner-sharing octahedral tilt angles are 38°. All Pb–F bond lengths are 2.10 Å. F1- is bonded in a bent 150 degrees geometry to one Mg2+ and one Pb4+ atom.
- Publication Date:
- Other Number(s):
- mp-19734
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; F-Mg-Pb; MgPbF6; crystal structure
- OSTI Identifier:
- 1194942
- DOI:
- https://doi.org/10.17188/1194942
Citation Formats
Materials Data on MgPbF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1194942.
Materials Data on MgPbF6 by Materials Project. United States. doi:https://doi.org/10.17188/1194942
2020.
"Materials Data on MgPbF6 by Materials Project". United States. doi:https://doi.org/10.17188/1194942. https://www.osti.gov/servlets/purl/1194942. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1194942,
title = {Materials Data on MgPbF6 by Materials Project},
abstractNote = {MgPbF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent F1- atoms to form MgF6 octahedra that share corners with six equivalent PbF6 octahedra. The corner-sharing octahedral tilt angles are 38°. All Mg–F bond lengths are 2.01 Å. Pb4+ is bonded to six equivalent F1- atoms to form PbF6 octahedra that share corners with six equivalent MgF6 octahedra. The corner-sharing octahedral tilt angles are 38°. All Pb–F bond lengths are 2.10 Å. F1- is bonded in a bent 150 degrees geometry to one Mg2+ and one Pb4+ atom.},
doi = {10.17188/1194942},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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