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Materials Data on Pr2EuSe4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1750114· OSTI ID:1750114
EuPr2Se4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Eu2+ is bonded to eight equivalent Se2- atoms to form distorted EuSe8 hexagonal bipyramids that share corners with eight equivalent PrSe8 hexagonal bipyramids, edges with four equivalent EuSe8 hexagonal bipyramids, and faces with eight equivalent PrSe8 hexagonal bipyramids. There are four shorter (3.07 Å) and four longer (3.25 Å) Eu–Se bond lengths. Pr3+ is bonded to eight equivalent Se2- atoms to form distorted PrSe8 hexagonal bipyramids that share corners with four equivalent EuSe8 hexagonal bipyramids, corners with four equivalent PrSe8 hexagonal bipyramids, edges with four equivalent PrSe8 hexagonal bipyramids, faces with four equivalent EuSe8 hexagonal bipyramids, and faces with four equivalent PrSe8 hexagonal bipyramids. There are a spread of Pr–Se bond distances ranging from 3.02–3.22 Å. Se2- is bonded to two equivalent Eu2+ and four equivalent Pr3+ atoms to form a mixture of distorted edge, face, and corner-sharing SePr4Eu2 octahedra. The corner-sharing octahedra tilt angles range from 16–50°.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1750114
Report Number(s):
mp-1173369
Country of Publication:
United States
Language:
English

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