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Materials Data on Sm2PbSe4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1282526· OSTI ID:1282526
Sm2PbSe4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Sm3+ is bonded to eight equivalent Se2- atoms to form distorted SmSe8 hexagonal bipyramids that share corners with four equivalent SmSe8 hexagonal bipyramids, corners with four equivalent PbSe8 hexagonal bipyramids, edges with four equivalent SmSe8 hexagonal bipyramids, faces with four equivalent SmSe8 hexagonal bipyramids, and faces with four equivalent PbSe8 hexagonal bipyramids. There are a spread of Sm–Se bond distances ranging from 2.96–3.22 Å. Pb2+ is bonded to eight equivalent Se2- atoms to form distorted PbSe8 hexagonal bipyramids that share corners with eight equivalent SmSe8 hexagonal bipyramids, edges with four equivalent PbSe8 hexagonal bipyramids, and faces with eight equivalent SmSe8 hexagonal bipyramids. There are four shorter (3.07 Å) and four longer (3.26 Å) Pb–Se bond lengths. Se2- is bonded in a 6-coordinate geometry to four equivalent Sm3+ and two equivalent Pb2+ atoms.
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:
1282526
Report Number(s):
mp-674804
Country of Publication:
United States
Language:
English

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