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DyCd is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Dy–Cd bond lengths are 3.25 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.
LaCd is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All La–Cd bond lengths are 3.41 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent La atoms.
CdBa2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two CdBa2 sheets oriented in the (0, 0, 1) direction. Ba is bonded in a 4-coordinate geometry to four equivalent Cd atoms. All Ba–Cd bond lengths are 3.67 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.
Pr2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Pr–Cd bond lengths are 3.40 Å. All Pr–Tl bond lengths are 3.40 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.
Er2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Er–Cd bond lengths are 3.24 Å. All Er–Tl bond lengths are 3.24 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Er atoms.
ThPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Th–Pt bond lengths are 3.03 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Cd atoms. All Pt–Cd bond lengths are 3.03 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.
ThRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Th–Rh bond lengths are 2.96 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.96 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.
Rh2CdSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Sn atoms. All Rh–Cd bond lengths are 2.80 Å. All Rh–Sn bond lengths are 2.80 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.
AcRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ac–Rh bond lengths are 3.01 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Cd atoms. All Rh–Cd bond lengths are 3.01 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.
Rh2CdGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Ga atoms. All Rh–Cd bond lengths are 2.72 Å. All Rh–Ga bond lengths are 2.72 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.
Sc2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Sc–Cd bond lengths are 3.09 Å. All Sc–Tl bond lengths are 3.09 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.
PaAu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pa–Au bond lengths are 3.04 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Cd atoms. All Au–Cd bond lengths are 3.04 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.
PaPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Pa–Pt bond lengths are 2.98 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.98 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.
Ho2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Ho–Cd bond lengths are 3.25 Å. All Ho–Tl bond lengths are 3.25 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.
LaHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All La–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.23 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.
Ac2CdSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Sn atoms. All Ac–Cd bond lengths are 3.54 Å. All Ac–Sn bond lengths are 3.54 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.
Pd2CdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All Pd–Cd bond lengths are 2.85 Å. All Pd–In bond lengths are 2.85 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. In is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.
Sc2TcCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Cd atoms. All Sc–Tc bond lengths are 2.92 Å. All Sc–Cd bond lengths are 2.92 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.