U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CsRbP by Materials Project
Abstract
CsRbP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cs1+ is bonded to four equivalent P2- atoms to form CsP4 tetrahedra that share corners with four equivalent RbP4 tetrahedra, corners with twelve equivalent CsP4 tetrahedra, and edges with six equivalent RbP4 tetrahedra. All Cs–P bond lengths are 3.61 Å. Rb1+ is bonded to four equivalent P2- atoms to form RbP4 tetrahedra that share corners with four equivalent CsP4 tetrahedra, corners with twelve equivalent RbP4 tetrahedra, and edges with six equivalent CsP4 tetrahedra. All Rb–P bond lengths are 3.61 Å. P2- is bonded in a body-centered cubic geometry to four equivalent Cs1+ and four equivalent Rb1+ atoms.
- Publication Date:
- Other Number(s):
- mp-1009544
- 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; Cs-P-Rb; CsRbP; crystal structure
- OSTI Identifier:
- 1325808
- DOI:
- https://doi.org/10.17188/1325808
Citation Formats
Materials Data on CsRbP by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1325808.
Materials Data on CsRbP by Materials Project. United States. doi:https://doi.org/10.17188/1325808
2020.
"Materials Data on CsRbP by Materials Project". United States. doi:https://doi.org/10.17188/1325808. https://www.osti.gov/servlets/purl/1325808. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1325808,
title = {Materials Data on CsRbP by Materials Project},
abstractNote = {CsRbP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cs1+ is bonded to four equivalent P2- atoms to form CsP4 tetrahedra that share corners with four equivalent RbP4 tetrahedra, corners with twelve equivalent CsP4 tetrahedra, and edges with six equivalent RbP4 tetrahedra. All Cs–P bond lengths are 3.61 Å. Rb1+ is bonded to four equivalent P2- atoms to form RbP4 tetrahedra that share corners with four equivalent CsP4 tetrahedra, corners with twelve equivalent RbP4 tetrahedra, and edges with six equivalent CsP4 tetrahedra. All Rb–P bond lengths are 3.61 Å. P2- is bonded in a body-centered cubic geometry to four equivalent Cs1+ and four equivalent Rb1+ atoms.},
doi = {10.17188/1325808},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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