U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ZnCu2 by Materials Project
Abstract
Cu2Zn is beta-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Cu is bonded to nine equivalent Cu and three equivalent Zn atoms to form CuZn3Cu9 cuboctahedra that share corners with three equivalent ZnZn6Cu6 cuboctahedra, corners with nine equivalent CuZn3Cu9 cuboctahedra, edges with nine equivalent ZnZn6Cu6 cuboctahedra, edges with fifteen equivalent CuZn3Cu9 cuboctahedra, faces with six equivalent ZnZn6Cu6 cuboctahedra, and faces with twelve equivalent CuZn3Cu9 cuboctahedra. There are three shorter (2.55 Å) and six longer (2.64 Å) Cu–Cu bond lengths. All Cu–Zn bond lengths are 2.60 Å. Zn is bonded to six equivalent Cu and six equivalent Zn atoms to form ZnZn6Cu6 cuboctahedra that share corners with six equivalent CuZn3Cu9 cuboctahedra, corners with six equivalent ZnZn6Cu6 cuboctahedra, edges with six equivalent ZnZn6Cu6 cuboctahedra, edges with eighteen equivalent CuZn3Cu9 cuboctahedra, faces with six equivalent ZnZn6Cu6 cuboctahedra, and faces with twelve equivalent CuZn3Cu9 cuboctahedra. All Zn–Zn bond lengths are 2.64 Å.
- Publication Date:
- Other Number(s):
- mp-1215401
- 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; Cu-Zn; ZnCu2; crystal structure
- OSTI Identifier:
- 1685123
- DOI:
- https://doi.org/10.17188/1685123
Citation Formats
Materials Data on ZnCu2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1685123.
Materials Data on ZnCu2 by Materials Project. United States. doi:https://doi.org/10.17188/1685123
2020.
"Materials Data on ZnCu2 by Materials Project". United States. doi:https://doi.org/10.17188/1685123. https://www.osti.gov/servlets/purl/1685123. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1685123,
title = {Materials Data on ZnCu2 by Materials Project},
abstractNote = {Cu2Zn is beta-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Cu is bonded to nine equivalent Cu and three equivalent Zn atoms to form CuZn3Cu9 cuboctahedra that share corners with three equivalent ZnZn6Cu6 cuboctahedra, corners with nine equivalent CuZn3Cu9 cuboctahedra, edges with nine equivalent ZnZn6Cu6 cuboctahedra, edges with fifteen equivalent CuZn3Cu9 cuboctahedra, faces with six equivalent ZnZn6Cu6 cuboctahedra, and faces with twelve equivalent CuZn3Cu9 cuboctahedra. There are three shorter (2.55 Å) and six longer (2.64 Å) Cu–Cu bond lengths. All Cu–Zn bond lengths are 2.60 Å. Zn is bonded to six equivalent Cu and six equivalent Zn atoms to form ZnZn6Cu6 cuboctahedra that share corners with six equivalent CuZn3Cu9 cuboctahedra, corners with six equivalent ZnZn6Cu6 cuboctahedra, edges with six equivalent ZnZn6Cu6 cuboctahedra, edges with eighteen equivalent CuZn3Cu9 cuboctahedra, faces with six equivalent ZnZn6Cu6 cuboctahedra, and faces with twelve equivalent CuZn3Cu9 cuboctahedra. All Zn–Zn bond lengths are 2.64 Å.},
doi = {10.17188/1685123},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}