Materials Data on Ba2AgBi by Materials Project
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资源简介：
Ba2AgBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Bi atoms. All Ba–Ag bond lengths are 3.68 Å. All Ba–Bi bond lengths are 3.68 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间：
2020-12-30
