U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ni2SnP by Materials Project
Abstract
Ni2SnP crystallizes in the orthorhombic Pnma 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, three equivalent Sn, and three equivalent P atoms. There are one shorter (2.51 Å) and one longer (2.65 Å) Ni–Ni bond lengths. There are one shorter (2.59 Å) and two longer (2.61 Å) Ni–Sn bond lengths. There are two shorter (2.28 Å) and one longer (2.29 Å) Ni–P bond lengths. In the second Ni site, Ni is bonded in a 3-coordinate geometry to two equivalent Ni, two equivalent Sn, and three equivalent P atoms. Both Ni–Sn bond lengths are 2.70 Å. There are one shorter (2.21 Å) and two longer (2.31 Å) Ni–P bond lengths. Sn is bonded in a 5-coordinate geometry to five Ni atoms. P is bonded in a 6-coordinate geometry to six Ni atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-504909
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Ni2SnP; Ni-P-Sn
- OSTI Identifier:
- 1262126
- DOI:
- https://doi.org/10.17188/1262126
Citation Formats
The Materials Project. Materials Data on Ni2SnP by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1262126.
The Materials Project. Materials Data on Ni2SnP by Materials Project. United States. doi:https://doi.org/10.17188/1262126
The Materials Project. 2020.
"Materials Data on Ni2SnP by Materials Project". United States. doi:https://doi.org/10.17188/1262126. https://www.osti.gov/servlets/purl/1262126. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1262126,
title = {Materials Data on Ni2SnP by Materials Project},
author = {The Materials Project},
abstractNote = {Ni2SnP crystallizes in the orthorhombic Pnma 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, three equivalent Sn, and three equivalent P atoms. There are one shorter (2.51 Å) and one longer (2.65 Å) Ni–Ni bond lengths. There are one shorter (2.59 Å) and two longer (2.61 Å) Ni–Sn bond lengths. There are two shorter (2.28 Å) and one longer (2.29 Å) Ni–P bond lengths. In the second Ni site, Ni is bonded in a 3-coordinate geometry to two equivalent Ni, two equivalent Sn, and three equivalent P atoms. Both Ni–Sn bond lengths are 2.70 Å. There are one shorter (2.21 Å) and two longer (2.31 Å) Ni–P bond lengths. Sn is bonded in a 5-coordinate geometry to five Ni atoms. P is bonded in a 6-coordinate geometry to six Ni atoms.},
doi = {10.17188/1262126},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}