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Materials Data on CoAsPd by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1695426· OSTI ID:1695426
CoPdAs is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Co1+ is bonded to five equivalent As3- atoms to form a mixture of distorted corner and edge-sharing CoAs5 square pyramids. There are one shorter (2.22 Å) and four longer (2.69 Å) Co–As bond lengths. Pd2+ is bonded in a 8-coordinate geometry to four equivalent Pd2+ and four equivalent As3- atoms. All Pd–Pd bond lengths are 2.64 Å. All Pd–As bond lengths are 2.58 Å. As3- is bonded in a 1-coordinate geometry to five equivalent Co1+ and four 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:
1695426
Report Number(s):
mp-1226053
Country of Publication:
United States
Language:
English

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