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DOE OSTI2020

Materials Data on LiAcTl2 by Materials Project

LiAcTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Tl atoms. All Li–Tl bond lengths are 3.39 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ac–Tl bond lengths are 3.39 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ac atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on Li2AcTl by Materials Project

Li2AcTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Tl atoms. All Li–Ac bond lengths are 3.19 Å. All Li–Tl bond lengths are 3.19 Å. Ac is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All Ac–Tl bond lengths are 3.68 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Ac atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LiAc2Tl by Materials Project

LiAc2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. All Li–Ac bond lengths are 3.55 Å. Ac is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Ac–Tl bond lengths are 3.55 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗