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ReSi is alpha-derived structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Re4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Re–Si bond distances ranging from 2.41–2.70 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Re4+ atoms.
PdHg is alpha-derived structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Pd is bonded in a 7-coordinate geometry to seven equivalent Hg atoms. There are a spread of Pd–Hg bond distances ranging from 2.83–2.87 Å. Hg is bonded in a 7-coordinate geometry to seven equivalent Pd atoms.
FeSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Fe is bonded in a 7-coordinate geometry to seven equivalent Si atoms. There are a spread of Fe–Si bond distances ranging from 2.28–2.50 Å. Si is bonded in a 7-coordinate geometry to seven equivalent Fe atoms.
ZrSnTe is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Zr is bonded in a 9-coordinate geometry to four equivalent Sn and five equivalent Te atoms. All Zr–Sn bond lengths are 3.10 Å. There are four shorter (3.08 Å) and one longer (3.13 Å) Zr–Te bond lengths. Sn is bonded in a 8-coordinate geometry to four equivalent Zr and four equivalent Sn atoms. All Sn–Sn bond lengths are 2.91 Å. Te is bonded in a 5-coordinate geometry to five equivalent Zr atoms.
ZrGeSb is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Zr is bonded in a 9-coordinate geometry to four equivalent Ge and five equivalent Sb atoms. All Zr–Ge bond lengths are 2.90 Å. There are four shorter (2.98 Å) and one longer (3.15 Å) Zr–Sb bond lengths. Ge is bonded in a 8-coordinate geometry to four equivalent Zr and four equivalent Ge atoms. All Ge–Ge bond lengths are 2.72 Å. Sb is bonded in a 5-coordinate geometry to five equivalent Zr atoms.
ZrO2 is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr4+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Zr–O bond distances ranging from 2.17–2.62 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the second O2- site, O2- is bonded in a 3-coordinate geometry to five equivalent Zr4+ atoms.
RhV is alpha iridium vanadium structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. V is bonded in a 9-coordinate geometry to one V and eight equivalent Rh atoms. The V–V bond length is 2.38 Å. All V–Rh bond lengths are 2.65 Å. Rh is bonded in a 8-coordinate geometry to eight equivalent V atoms.
ZnH crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Zn is bonded in a 1-coordinate geometry to four equivalent H atoms. There is one shorter (1.79 Å) and three longer (2.16 Å) Zn–H bond length. H is bonded in a 1-coordinate geometry to four equivalent Zn atoms.
SbSI crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Sb3+ is bonded in a 6-coordinate geometry to three equivalent S2- and three equivalent I1- atoms. There are one shorter (2.51 Å) and two longer (2.72 Å) Sb–S bond lengths. There are a spread of Sb–I bond distances ranging from 3.13–3.61 Å. S2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms. I1- is bonded in a 2-coordinate geometry to three equivalent Sb3+ atoms.
ReTe crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Re is bonded in a 4-coordinate geometry to four equivalent Te atoms. There are three shorter (2.61 Å) and one longer (2.65 Å) Re–Te bond lengths. Te is bonded in a 4-coordinate geometry to four equivalent Re atoms.
K3Mg crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. K is bonded in a 12-coordinate geometry to eight equivalent K and two equivalent Mg atoms. There are a spread of K–K bond distances ranging from 4.10–4.54 Å. Both K–Mg bond lengths are 4.15 Å. Mg is bonded in a 6-coordinate geometry to six equivalent K atoms.
MgZn is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to eight equivalent Zn atoms. There are a spread of Mg–Zn bond distances ranging from 2.87–3.00 Å. Zn is bonded in a 8-coordinate geometry to eight equivalent Mg atoms.
SmI is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Sm is bonded in a 6-coordinate geometry to six equivalent I atoms. All Sm–I bond lengths are 3.25 Å. I is bonded in a 6-coordinate geometry to six equivalent Sm atoms.
TiPd is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Ti is bonded in a 12-coordinate geometry to eight equivalent Pd atoms. There are a spread of Ti–Pd bond distances ranging from 2.74–2.89 Å. Pd is bonded in a 12-coordinate geometry to eight equivalent Ti atoms.
TiI crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ti is bonded in a 4-coordinate geometry to four equivalent I atoms. There are three shorter (2.76 Å) and one longer (2.80 Å) Ti–I bond lengths. I is bonded in a 4-coordinate geometry to four equivalent Ti atoms.
Tl3Ge crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tl is bonded in a 2-coordinate geometry to six equivalent Tl and two equivalent Ge atoms. There are two shorter (3.39 Å) and four longer (3.41 Å) Tl–Tl bond lengths. Both Tl–Ge bond lengths are 3.32 Å. Ge is bonded in a 6-coordinate geometry to six equivalent Tl atoms.
Pb3P crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pb is bonded in a 10-coordinate geometry to eight equivalent Pb and two equivalent P atoms. There are a spread of Pb–Pb bond distances ranging from 3.26–3.49 Å. Both Pb–P bond lengths are 3.35 Å. P is bonded in a 6-coordinate geometry to six equivalent Pb atoms.
P2V crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. V5+ is bonded in a 8-coordinate geometry to eight P+2.50- atoms. There are a spread of V–P bond distances ranging from 2.43–2.49 Å. There are two inequivalent P+2.50- sites. In the first P+2.50- site, P+2.50- is bonded in a 4-coordinate geometry to three equivalent V5+ and three equivalent P+2.50- atoms. There are one shorter (2.23 Å) and two longer (2.58 Å) P–P bond lengths. In the second P+2.50- site, P+2.50- is bonded in a 5-coordinate geometry to five equivalent V5+ atoms.