U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NdSb2Pd by Materials Project
Abstract
NdPdSb2 is beta Sn-derived structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Nd3+ is bonded in a 6-coordinate geometry to six Sb+2.50- atoms. There are a spread of Nd–Sb bond distances ranging from 3.05–3.15 Å. Pd2+ is bonded to six Sb+2.50- atoms to form a mixture of distorted edge and corner-sharing PdSb6 pentagonal pyramids. There are four shorter (3.06 Å) and two longer (3.10 Å) Pd–Sb bond lengths. There are two inequivalent Sb+2.50- sites. In the first Sb+2.50- site, Sb+2.50- is bonded in a 6-coordinate geometry to two equivalent Nd3+ and four equivalent Pd2+ atoms. In the second Sb+2.50- site, Sb+2.50- is bonded in a 6-coordinate geometry to four equivalent Nd3+ and two equivalent Pd2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1180068
- 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; Nd-Pd-Sb; NdSb2Pd; crystal structure
- OSTI Identifier:
- 1662835
- DOI:
- https://doi.org/10.17188/1662835
Citation Formats
Materials Data on NdSb2Pd by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1662835.
Materials Data on NdSb2Pd by Materials Project. United States. doi:https://doi.org/10.17188/1662835
2019.
"Materials Data on NdSb2Pd by Materials Project". United States. doi:https://doi.org/10.17188/1662835. https://www.osti.gov/servlets/purl/1662835. Pub date:Thu Jan 10 23:00:00 EST 2019
@article{osti_1662835,
title = {Materials Data on NdSb2Pd by Materials Project},
abstractNote = {NdPdSb2 is beta Sn-derived structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Nd3+ is bonded in a 6-coordinate geometry to six Sb+2.50- atoms. There are a spread of Nd–Sb bond distances ranging from 3.05–3.15 Å. Pd2+ is bonded to six Sb+2.50- atoms to form a mixture of distorted edge and corner-sharing PdSb6 pentagonal pyramids. There are four shorter (3.06 Å) and two longer (3.10 Å) Pd–Sb bond lengths. There are two inequivalent Sb+2.50- sites. In the first Sb+2.50- site, Sb+2.50- is bonded in a 6-coordinate geometry to two equivalent Nd3+ and four equivalent Pd2+ atoms. In the second Sb+2.50- site, Sb+2.50- is bonded in a 6-coordinate geometry to four equivalent Nd3+ and two equivalent Pd2+ atoms.},
doi = {10.17188/1662835},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}