Materials Data on Sr(AlPb)2 by Materials Project
Abstract
Sr(AlPb)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Pb atoms. All Sr–Pb bond lengths are 3.65 Å. Al is bonded to four equivalent Pb atoms to form a mixture of edge and corner-sharing AlPb4 tetrahedra. All Al–Pb bond lengths are 2.91 Å. Pb is bonded in a 9-coordinate geometry to four equivalent Sr and four equivalent Al atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-20872
- 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; Sr(AlPb)2; Al-Pb-Sr
- OSTI Identifier:
- 1196069
- DOI:
- https://doi.org/10.17188/1196069
Citation Formats
The Materials Project. Materials Data on Sr(AlPb)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1196069.
The Materials Project. Materials Data on Sr(AlPb)2 by Materials Project. United States. doi:https://doi.org/10.17188/1196069
The Materials Project. 2020.
"Materials Data on Sr(AlPb)2 by Materials Project". United States. doi:https://doi.org/10.17188/1196069. https://www.osti.gov/servlets/purl/1196069. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1196069,
title = {Materials Data on Sr(AlPb)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr(AlPb)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Pb atoms. All Sr–Pb bond lengths are 3.65 Å. Al is bonded to four equivalent Pb atoms to form a mixture of edge and corner-sharing AlPb4 tetrahedra. All Al–Pb bond lengths are 2.91 Å. Pb is bonded in a 9-coordinate geometry to four equivalent Sr and four equivalent Al atoms.},
doi = {10.17188/1196069},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 17 00:00:00 EDT 2020},
month = {Fri Jul 17 00:00:00 EDT 2020}
}
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