Materials Data on SmPa by Materials Project
Abstract
PaSm is Magnesium-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pa is bonded to six equivalent Pa and six equivalent Sm atoms to form PaSm6Pa6 cuboctahedra that share corners with eighteen equivalent PaSm6Pa6 cuboctahedra, edges with six equivalent PaSm6Pa6 cuboctahedra, edges with twelve equivalent SmSm6Pa6 cuboctahedra, faces with eight equivalent PaSm6Pa6 cuboctahedra, and faces with twelve equivalent SmSm6Pa6 cuboctahedra. All Pa–Pa bond lengths are 3.31 Å. All Pa–Sm bond lengths are 3.53 Å. Sm is bonded to six equivalent Pa and six equivalent Sm atoms to form SmSm6Pa6 cuboctahedra that share corners with eighteen equivalent SmSm6Pa6 cuboctahedra, edges with six equivalent SmSm6Pa6 cuboctahedra, edges with twelve equivalent PaSm6Pa6 cuboctahedra, faces with eight equivalent SmSm6Pa6 cuboctahedra, and faces with twelve equivalent PaSm6Pa6 cuboctahedra. All Sm–Sm bond lengths are 3.31 Å.
- Publication Date:
- Other Number(s):
- mp-1187033
- 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; Pa-Sm; SmPa; crystal structure
- OSTI Identifier:
- 1683581
- DOI:
- https://doi.org/10.17188/1683581
Citation Formats
Materials Data on SmPa by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1683581.
Materials Data on SmPa by Materials Project. United States. doi:https://doi.org/10.17188/1683581
2020.
"Materials Data on SmPa by Materials Project". United States. doi:https://doi.org/10.17188/1683581. https://www.osti.gov/servlets/purl/1683581. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1683581,
title = {Materials Data on SmPa by Materials Project},
abstractNote = {PaSm is Magnesium-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pa is bonded to six equivalent Pa and six equivalent Sm atoms to form PaSm6Pa6 cuboctahedra that share corners with eighteen equivalent PaSm6Pa6 cuboctahedra, edges with six equivalent PaSm6Pa6 cuboctahedra, edges with twelve equivalent SmSm6Pa6 cuboctahedra, faces with eight equivalent PaSm6Pa6 cuboctahedra, and faces with twelve equivalent SmSm6Pa6 cuboctahedra. All Pa–Pa bond lengths are 3.31 Å. All Pa–Sm bond lengths are 3.53 Å. Sm is bonded to six equivalent Pa and six equivalent Sm atoms to form SmSm6Pa6 cuboctahedra that share corners with eighteen equivalent SmSm6Pa6 cuboctahedra, edges with six equivalent SmSm6Pa6 cuboctahedra, edges with twelve equivalent PaSm6Pa6 cuboctahedra, faces with eight equivalent SmSm6Pa6 cuboctahedra, and faces with twelve equivalent PaSm6Pa6 cuboctahedra. All Sm–Sm bond lengths are 3.31 Å.},
doi = {10.17188/1683581},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
