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Materials Data on AcSnHg2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1720103· OSTI ID:1720103
AcHg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted body-centered cubic geometry to eight equivalent Hg and six equivalent Sn atoms. All Ac–Hg bond lengths are 3.34 Å. All Ac–Sn bond lengths are 3.86 Å. Hg is bonded in a distorted body-centered cubic geometry to four equivalent Ac and four equivalent Sn atoms. All Hg–Sn bond lengths are 3.34 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Ac and eight equivalent Hg 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:
1720103
Report Number(s):
mp-1183197
Country of Publication:
United States
Language:
English

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