U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LaNiSb by Materials Project
Abstract
LaNiSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. La2+ is bonded to six equivalent Sb3- atoms to form a mixture of edge, face, and corner-sharing LaSb6 octahedra. The corner-sharing octahedral tilt angles are 45°. All La–Sb bond lengths are 3.31 Å. Ni1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Ni–Sb bond lengths are 2.56 Å. Sb3- is bonded in a 3-coordinate geometry to six equivalent La2+ and three equivalent Ni1+ atoms.
- Publication Date:
- Other Number(s):
- mp-9235
- 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; La-Ni-Sb; LaNiSb; crystal structure
- OSTI Identifier:
- 1313079
- DOI:
- https://doi.org/10.17188/1313079
Citation Formats
Materials Data on LaNiSb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313079.
Materials Data on LaNiSb by Materials Project. United States. doi:https://doi.org/10.17188/1313079
2020.
"Materials Data on LaNiSb by Materials Project". United States. doi:https://doi.org/10.17188/1313079. https://www.osti.gov/servlets/purl/1313079. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1313079,
title = {Materials Data on LaNiSb by Materials Project},
abstractNote = {LaNiSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. La2+ is bonded to six equivalent Sb3- atoms to form a mixture of edge, face, and corner-sharing LaSb6 octahedra. The corner-sharing octahedral tilt angles are 45°. All La–Sb bond lengths are 3.31 Å. Ni1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Ni–Sb bond lengths are 2.56 Å. Sb3- is bonded in a 3-coordinate geometry to six equivalent La2+ and three equivalent Ni1+ atoms.},
doi = {10.17188/1313079},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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