Materials Data on GaPt by Materials Project
Abstract
PtGa is alpha-derived structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Pt2- is bonded in a 7-coordinate geometry to seven equivalent Ga2+ atoms. There are a spread of Pt–Ga bond distances ranging from 2.57–2.77 Å. Ga2+ is bonded in a 7-coordinate geometry to seven equivalent Pt2- atoms.
- Publication Date:
- Other Number(s):
- mp-1025551
- 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; Ga-Pt; GaPt; crystal structure
- OSTI Identifier:
- 1355508
- DOI:
- https://doi.org/10.17188/1355508
Citation Formats
Materials Data on GaPt by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355508.
Materials Data on GaPt by Materials Project. United States. doi:https://doi.org/10.17188/1355508
2020.
"Materials Data on GaPt by Materials Project". United States. doi:https://doi.org/10.17188/1355508. https://www.osti.gov/servlets/purl/1355508. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1355508,
title = {Materials Data on GaPt by Materials Project},
abstractNote = {PtGa is alpha-derived structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Pt2- is bonded in a 7-coordinate geometry to seven equivalent Ga2+ atoms. There are a spread of Pt–Ga bond distances ranging from 2.57–2.77 Å. Ga2+ is bonded in a 7-coordinate geometry to seven equivalent Pt2- atoms.},
doi = {10.17188/1355508},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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