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Materials Data on SbTePd2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1705957· OSTI ID:1705957
Pd2SbTe is Caswellsilverite-like structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pd2+ is bonded to three equivalent Sb2- and three equivalent Te2- atoms to form a mixture of edge, face, and corner-sharing PdSb3Te3 octahedra. The corner-sharing octahedral tilt angles are 51°. All Pd–Sb bond lengths are 2.80 Å. All Pd–Te bond lengths are 2.82 Å. Sb2- is bonded in a 6-coordinate geometry to six equivalent Pd2+ atoms. Te2- is bonded in a 6-coordinate geometry to six equivalent Pd2+ 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:
1705957
Report Number(s):
mp-1219442
Country of Publication:
United States
Language:
English

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