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Materials Data on PaNi2Sn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309378· OSTI ID:1309378
PaNi2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sn atoms. All Pa–Ni bond lengths are 2.82 Å. All Pa–Sn bond lengths are 3.25 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.82 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Pa and eight equivalent Ni 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:
1309378
Report Number(s):
mp-861995
Country of Publication:
United States
Language:
English

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