Materials Data on Ac3Sm by Materials Project
Abstract
Ac3Sm is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to eight equivalent Ac and four equivalent Sm atoms to form AcAc8Sm4 cuboctahedra that share corners with four equivalent SmAc12 cuboctahedra, corners with fourteen equivalent AcAc8Sm4 cuboctahedra, edges with six equivalent SmAc12 cuboctahedra, edges with twelve equivalent AcAc8Sm4 cuboctahedra, faces with four equivalent SmAc12 cuboctahedra, and faces with sixteen equivalent AcAc8Sm4 cuboctahedra. There are a spread of Ac–Ac bond distances ranging from 3.89–3.98 Å. There are two shorter (3.88 Å) and two longer (3.93 Å) Ac–Sm bond lengths. Sm is bonded to twelve equivalent Ac atoms to form SmAc12 cuboctahedra that share corners with six equivalent SmAc12 cuboctahedra, corners with twelve equivalent AcAc8Sm4 cuboctahedra, edges with eighteen equivalent AcAc8Sm4 cuboctahedra, faces with eight equivalent SmAc12 cuboctahedra, and faces with twelve equivalent AcAc8Sm4 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-985547
- 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; Ac-Sm; Ac3Sm; crystal structure
- OSTI Identifier:
- 1316685
- DOI:
- https://doi.org/10.17188/1316685
Citation Formats
Materials Data on Ac3Sm by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316685.
Materials Data on Ac3Sm by Materials Project. United States. doi:https://doi.org/10.17188/1316685
2020.
"Materials Data on Ac3Sm by Materials Project". United States. doi:https://doi.org/10.17188/1316685. https://www.osti.gov/servlets/purl/1316685. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1316685,
title = {Materials Data on Ac3Sm by Materials Project},
abstractNote = {Ac3Sm is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to eight equivalent Ac and four equivalent Sm atoms to form AcAc8Sm4 cuboctahedra that share corners with four equivalent SmAc12 cuboctahedra, corners with fourteen equivalent AcAc8Sm4 cuboctahedra, edges with six equivalent SmAc12 cuboctahedra, edges with twelve equivalent AcAc8Sm4 cuboctahedra, faces with four equivalent SmAc12 cuboctahedra, and faces with sixteen equivalent AcAc8Sm4 cuboctahedra. There are a spread of Ac–Ac bond distances ranging from 3.89–3.98 Å. There are two shorter (3.88 Å) and two longer (3.93 Å) Ac–Sm bond lengths. Sm is bonded to twelve equivalent Ac atoms to form SmAc12 cuboctahedra that share corners with six equivalent SmAc12 cuboctahedra, corners with twelve equivalent AcAc8Sm4 cuboctahedra, edges with eighteen equivalent AcAc8Sm4 cuboctahedra, faces with eight equivalent SmAc12 cuboctahedra, and faces with twelve equivalent AcAc8Sm4 cuboctahedra.},
doi = {10.17188/1316685},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
