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Title: Materials Data on RbPrSe2 by Materials Project

Abstract

RbPrSe2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent Se2- atoms to form distorted RbSe6 octahedra that share corners with six equivalent PrSe6 octahedra, edges with six equivalent RbSe6 octahedra, and edges with six equivalent PrSe6 octahedra. The corner-sharing octahedral tilt angles are 11°. All Rb–Se bond lengths are 3.50 Å. Pr3+ is bonded to six equivalent Se2- atoms to form PrSe6 octahedra that share corners with six equivalent RbSe6 octahedra, edges with six equivalent RbSe6 octahedra, and edges with six equivalent PrSe6 octahedra. The corner-sharing octahedral tilt angles are 11°. All Pr–Se bond lengths are 3.02 Å. Se2- is bonded to three equivalent Rb1+ and three equivalent Pr3+ atoms to form a mixture of edge and corner-sharing SeRb3Pr3 octahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:
Other Number(s):
mp-10778
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; Pr-Rb-Se; RbPrSe2; crystal structure
OSTI Identifier:
1187355
DOI:
https://doi.org/10.17188/1187355

Citation Formats

Materials Data on RbPrSe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187355.
Materials Data on RbPrSe2 by Materials Project. United States. doi:https://doi.org/10.17188/1187355
2020. "Materials Data on RbPrSe2 by Materials Project". United States. doi:https://doi.org/10.17188/1187355. https://www.osti.gov/servlets/purl/1187355. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1187355,
title = {Materials Data on RbPrSe2 by Materials Project},
abstractNote = {RbPrSe2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent Se2- atoms to form distorted RbSe6 octahedra that share corners with six equivalent PrSe6 octahedra, edges with six equivalent RbSe6 octahedra, and edges with six equivalent PrSe6 octahedra. The corner-sharing octahedral tilt angles are 11°. All Rb–Se bond lengths are 3.50 Å. Pr3+ is bonded to six equivalent Se2- atoms to form PrSe6 octahedra that share corners with six equivalent RbSe6 octahedra, edges with six equivalent RbSe6 octahedra, and edges with six equivalent PrSe6 octahedra. The corner-sharing octahedral tilt angles are 11°. All Pr–Se bond lengths are 3.02 Å. Se2- is bonded to three equivalent Rb1+ and three equivalent Pr3+ atoms to form a mixture of edge and corner-sharing SeRb3Pr3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1187355},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}