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Title: Materials Data on Pr(NiP)2 by Materials Project

Abstract

PrNi2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pr3+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Pr–P bond lengths are 3.07 Å. Ni+1.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing NiP4 tetrahedra. All Ni–P bond lengths are 2.30 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Pr3+, four equivalent Ni+1.50+, and one P3- atom. The P–P bond length is 2.48 Å.

Publication Date:
Other Number(s):
mp-569931
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-P-Pr; Pr(NiP)2; crystal structure
OSTI Identifier:
1275342
DOI:
https://doi.org/10.17188/1275342

Citation Formats

Materials Data on Pr(NiP)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275342.
Materials Data on Pr(NiP)2 by Materials Project. United States. doi:https://doi.org/10.17188/1275342
2020. "Materials Data on Pr(NiP)2 by Materials Project". United States. doi:https://doi.org/10.17188/1275342. https://www.osti.gov/servlets/purl/1275342. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1275342,
title = {Materials Data on Pr(NiP)2 by Materials Project},
abstractNote = {PrNi2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pr3+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Pr–P bond lengths are 3.07 Å. Ni+1.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing NiP4 tetrahedra. All Ni–P bond lengths are 2.30 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Pr3+, four equivalent Ni+1.50+, and one P3- atom. The P–P bond length is 2.48 Å.},
doi = {10.17188/1275342},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}