U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ni3Sn4 by Materials Project
Abstract
Ni3Sn4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 6-coordinate geometry to two equivalent Ni and six Sn atoms. Both Ni–Ni bond lengths are 2.78 Å. There are two shorter (2.55 Å) and four longer (2.63 Å) Ni–Sn bond lengths. In the second Ni site, Ni is bonded in a 10-coordinate geometry to three Ni and seven Sn atoms. Both Ni–Ni bond lengths are 2.67 Å. There are a spread of Ni–Sn bond distances ranging from 2.67–2.77 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to five Ni and one Sn atom. The Sn–Sn bond length is 2.97 Å. In the second Sn site, Sn is bonded in a 5-coordinate geometry to five Ni atoms.
- Publication Date:
- Other Number(s):
- mp-20174
- 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; Ni-Sn; Ni3Sn4; crystal structure
- OSTI Identifier:
- 1195314
- DOI:
- https://doi.org/10.17188/1195314
Citation Formats
Materials Data on Ni3Sn4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195314.
Materials Data on Ni3Sn4 by Materials Project. United States. doi:https://doi.org/10.17188/1195314
2020.
"Materials Data on Ni3Sn4 by Materials Project". United States. doi:https://doi.org/10.17188/1195314. https://www.osti.gov/servlets/purl/1195314. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1195314,
title = {Materials Data on Ni3Sn4 by Materials Project},
abstractNote = {Ni3Sn4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 6-coordinate geometry to two equivalent Ni and six Sn atoms. Both Ni–Ni bond lengths are 2.78 Å. There are two shorter (2.55 Å) and four longer (2.63 Å) Ni–Sn bond lengths. In the second Ni site, Ni is bonded in a 10-coordinate geometry to three Ni and seven Sn atoms. Both Ni–Ni bond lengths are 2.67 Å. There are a spread of Ni–Sn bond distances ranging from 2.67–2.77 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to five Ni and one Sn atom. The Sn–Sn bond length is 2.97 Å. In the second Sn site, Sn is bonded in a 5-coordinate geometry to five Ni atoms.},
doi = {10.17188/1195314},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}