U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SmIn3 by Materials Project
Abstract
SmIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded to twelve equivalent In atoms to form SmIn12 cuboctahedra that share corners with twelve equivalent SmIn12 cuboctahedra, edges with twenty-four equivalent InSm4In8 cuboctahedra, faces with six equivalent SmIn12 cuboctahedra, and faces with twelve equivalent InSm4In8 cuboctahedra. All Sm–In bond lengths are 3.31 Å. In is bonded to four equivalent Sm and eight equivalent In atoms to form distorted InSm4In8 cuboctahedra that share corners with twelve equivalent InSm4In8 cuboctahedra, edges with eight equivalent SmIn12 cuboctahedra, edges with sixteen equivalent InSm4In8 cuboctahedra, faces with four equivalent SmIn12 cuboctahedra, and faces with fourteen equivalent InSm4In8 cuboctahedra. All In–In bond lengths are 3.31 Å.
- Publication Date:
- Other Number(s):
- mp-19977
- 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; In-Sm; SmIn3; crystal structure
- OSTI Identifier:
- 1195158
- DOI:
- https://doi.org/10.17188/1195158
Citation Formats
Materials Data on SmIn3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195158.
Materials Data on SmIn3 by Materials Project. United States. doi:https://doi.org/10.17188/1195158
2020.
"Materials Data on SmIn3 by Materials Project". United States. doi:https://doi.org/10.17188/1195158. https://www.osti.gov/servlets/purl/1195158. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195158,
title = {Materials Data on SmIn3 by Materials Project},
abstractNote = {SmIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded to twelve equivalent In atoms to form SmIn12 cuboctahedra that share corners with twelve equivalent SmIn12 cuboctahedra, edges with twenty-four equivalent InSm4In8 cuboctahedra, faces with six equivalent SmIn12 cuboctahedra, and faces with twelve equivalent InSm4In8 cuboctahedra. All Sm–In bond lengths are 3.31 Å. In is bonded to four equivalent Sm and eight equivalent In atoms to form distorted InSm4In8 cuboctahedra that share corners with twelve equivalent InSm4In8 cuboctahedra, edges with eight equivalent SmIn12 cuboctahedra, edges with sixteen equivalent InSm4In8 cuboctahedra, faces with four equivalent SmIn12 cuboctahedra, and faces with fourteen equivalent InSm4In8 cuboctahedra. All In–In bond lengths are 3.31 Å.},
doi = {10.17188/1195158},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}