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Materials Data on Zr2H3Pd by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1737940· OSTI ID:1737940
Zr2PdH3 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Zr is bonded in a 1-coordinate geometry to four equivalent Pd and five H atoms. All Zr–Pd bond lengths are 3.00 Å. There are one shorter (1.97 Å) and four longer (2.12 Å) Zr–H bond lengths. Pd is bonded to eight equivalent Zr and four equivalent H atoms to form PdZr8H4 cuboctahedra that share corners with sixteen equivalent HZr4 tetrahedra, edges with eight equivalent HZr4 tetrahedra, and faces with eight equivalent PdZr8H4 cuboctahedra. All Pd–H bond lengths are 2.27 Å. There are two inequivalent H sites. In the first H site, H is bonded in a linear geometry to two equivalent Zr and four equivalent Pd atoms. In the second H site, H is bonded to four equivalent Zr atoms to form HZr4 tetrahedra that share corners with eight equivalent PdZr8H4 cuboctahedra, corners with four equivalent HZr4 tetrahedra, edges with four equivalent PdZr8H4 cuboctahedra, and edges with four equivalent HZr4 tetrahedra.
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:
1737940
Report Number(s):
mp-1071588
Country of Publication:
United States
Language:
English

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