U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeZnGe by Materials Project
Abstract
CeZnGe crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded to six equivalent Zn and six equivalent Ge atoms to form a mixture of distorted face and edge-sharing CeZn6Ge6 cuboctahedra. All Ce–Zn bond lengths are 3.08 Å. All Ce–Ge bond lengths are 3.31 Å. In the second Ce site, Ce is bonded to six equivalent Zn and six equivalent Ge atoms to form a mixture of distorted face and edge-sharing CeZn6Ge6 cuboctahedra. All Ce–Zn bond lengths are 3.39 Å. All Ce–Ge bond lengths are 3.15 Å. Zn is bonded in a 3-coordinate geometry to six Ce and three equivalent Ge atoms. All Zn–Ge bond lengths are 2.50 Å. Ge is bonded in a 3-coordinate geometry to six Ce and three equivalent Zn atoms.
- Publication Date:
- Other Number(s):
- mp-19927
- 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; Ce-Ge-Zn; CeZnGe; crystal structure
- OSTI Identifier:
- 1195112
- DOI:
- https://doi.org/10.17188/1195112
Citation Formats
Materials Data on CeZnGe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195112.
Materials Data on CeZnGe by Materials Project. United States. doi:https://doi.org/10.17188/1195112
2020.
"Materials Data on CeZnGe by Materials Project". United States. doi:https://doi.org/10.17188/1195112. https://www.osti.gov/servlets/purl/1195112. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195112,
title = {Materials Data on CeZnGe by Materials Project},
abstractNote = {CeZnGe crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded to six equivalent Zn and six equivalent Ge atoms to form a mixture of distorted face and edge-sharing CeZn6Ge6 cuboctahedra. All Ce–Zn bond lengths are 3.08 Å. All Ce–Ge bond lengths are 3.31 Å. In the second Ce site, Ce is bonded to six equivalent Zn and six equivalent Ge atoms to form a mixture of distorted face and edge-sharing CeZn6Ge6 cuboctahedra. All Ce–Zn bond lengths are 3.39 Å. All Ce–Ge bond lengths are 3.15 Å. Zn is bonded in a 3-coordinate geometry to six Ce and three equivalent Ge atoms. All Zn–Ge bond lengths are 2.50 Å. Ge is bonded in a 3-coordinate geometry to six Ce and three equivalent Zn atoms.},
doi = {10.17188/1195112},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}