DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on PrNiSn by Materials Project

Abstract

PrNiSn is Titanium Disilicide-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pr is bonded in a 1-coordinate geometry to six equivalent Ni and six equivalent Sn atoms. There are a spread of Pr–Ni bond distances ranging from 3.03–3.62 Å. There are a spread of Pr–Sn bond distances ranging from 3.23–3.39 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Pr and four equivalent Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.66–2.77 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Pr and four equivalent Ni atoms.

Publication Date:
Other Number(s):
mp-22164
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-Pr-Sn; PrNiSn; crystal structure
OSTI Identifier:
1197390
DOI:
https://doi.org/10.17188/1197390

Citation Formats

Materials Data on PrNiSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1197390.
Materials Data on PrNiSn by Materials Project. United States. doi:https://doi.org/10.17188/1197390
2020. "Materials Data on PrNiSn by Materials Project". United States. doi:https://doi.org/10.17188/1197390. https://www.osti.gov/servlets/purl/1197390. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1197390,
title = {Materials Data on PrNiSn by Materials Project},
abstractNote = {PrNiSn is Titanium Disilicide-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pr is bonded in a 1-coordinate geometry to six equivalent Ni and six equivalent Sn atoms. There are a spread of Pr–Ni bond distances ranging from 3.03–3.62 Å. There are a spread of Pr–Sn bond distances ranging from 3.23–3.39 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Pr and four equivalent Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.66–2.77 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Pr and four equivalent Ni atoms.},
doi = {10.17188/1197390},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}