U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Zn3C by Materials Project
Abstract
Zn3C is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zn is bonded to eight equivalent Zn and four equivalent C atoms to form distorted ZnZn8C4 cuboctahedra that share corners with twelve equivalent ZnZn8C4 cuboctahedra, edges with eight equivalent CZn12 cuboctahedra, edges with sixteen equivalent ZnZn8C4 cuboctahedra, faces with four equivalent CZn12 cuboctahedra, and faces with fourteen equivalent ZnZn8C4 cuboctahedra. All Zn–Zn bond lengths are 2.62 Å. All Zn–C bond lengths are 2.62 Å. C is bonded to twelve equivalent Zn atoms to form CZn12 cuboctahedra that share corners with twelve equivalent CZn12 cuboctahedra, edges with twenty-four equivalent ZnZn8C4 cuboctahedra, faces with six equivalent CZn12 cuboctahedra, and faces with twelve equivalent ZnZn8C4 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-971857
- 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; C-Zn; Zn3C; crystal structure
- OSTI Identifier:
- 1313652
- DOI:
- https://doi.org/10.17188/1313652
Citation Formats
Materials Data on Zn3C by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313652.
Materials Data on Zn3C by Materials Project. United States. doi:https://doi.org/10.17188/1313652
2020.
"Materials Data on Zn3C by Materials Project". United States. doi:https://doi.org/10.17188/1313652. https://www.osti.gov/servlets/purl/1313652. Pub date:Mon Jul 20 04:00:00 UTC 2020
@article{osti_1313652,
title = {Materials Data on Zn3C by Materials Project},
abstractNote = {Zn3C is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zn is bonded to eight equivalent Zn and four equivalent C atoms to form distorted ZnZn8C4 cuboctahedra that share corners with twelve equivalent ZnZn8C4 cuboctahedra, edges with eight equivalent CZn12 cuboctahedra, edges with sixteen equivalent ZnZn8C4 cuboctahedra, faces with four equivalent CZn12 cuboctahedra, and faces with fourteen equivalent ZnZn8C4 cuboctahedra. All Zn–Zn bond lengths are 2.62 Å. All Zn–C bond lengths are 2.62 Å. C is bonded to twelve equivalent Zn atoms to form CZn12 cuboctahedra that share corners with twelve equivalent CZn12 cuboctahedra, edges with twenty-four equivalent ZnZn8C4 cuboctahedra, faces with six equivalent CZn12 cuboctahedra, and faces with twelve equivalent ZnZn8C4 cuboctahedra.},
doi = {10.17188/1313652},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}