Materials Data on BTe2As by Materials Project
BAsTe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. B3+ is bonded in a body-centered cubic geometry to eight equivalent Te1- atoms. All B–Te bond lengths are 3.01 Å. As1- is bonded in a body-centered cubic geometry to eight equivalent Te1- atoms. All As–Te bond lengths are 3.01 Å. Te1- is bonded in a body-centered cubic geometry to four equivalent B3+ and four equivalent As1- atoms.
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