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InP is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. In3+ is bonded to four equivalent P3- atoms to form corner-sharing InP4 tetrahedra. All In–P bond lengths are 2.58 Å. P3- is bonded to four equivalent In3+ atoms to form corner-sharing PIn4 tetrahedra.
InN is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. In3+ is bonded to four equivalent N3- atoms to form corner-sharing InN4 tetrahedra. All In–N bond lengths are 2.19 Å. N3- is bonded to four equivalent In3+ atoms to form corner-sharing NIn4 tetrahedra.
InAs is SC16 CuCl, stable at 5GPa structured and crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. In3+ is bonded to four equivalent As3- atoms to form corner-sharing InAs4 trigonal pyramids. There are one shorter (2.65 Å) and three longer (2.73 Å) In–As bond lengths. As3- is bonded to four equivalent In3+ atoms to form corner-sharing AsIn4 trigonal pyramids.
InP is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. In3+ is bonded to six equivalent P3- atoms to form a mixture of edge and corner-sharing InP6 octahedra. The corner-sharing octahedral tilt angles are 0°. All In–P bond lengths are 2.77 Å. P3- is bonded to six equivalent In3+ atoms to form a mixture of edge and corner-sharing PIn6 octahedra. The corner-sharing octahedral tilt angles are 0°.
MgIn2S4 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg2+ is bonded to four equivalent S2- atoms to form MgS4 tetrahedra that share corners with twelve equivalent InS6 octahedra. The corner-sharing octahedral tilt angles are 57°. All Mg–S bond lengths are 2.49 Å. In3+ is bonded to six equivalent S2- atoms to form InS6 octahedra that share corners with six equivalent MgS4 tetrahedra and edges with six equivalent InS6 octahedra. All In–S bond lengths are 2.65 Å. S2- is bonded in a distorted rectangular see-saw-like geometry to one Mg2+ and three equivalent In3+ atoms.
AgInSe2 is Chalcopyrite structured and crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent Se2- atoms to form AgSe4 tetrahedra that share corners with four equivalent AgSe4 tetrahedra and corners with eight equivalent InSe4 tetrahedra. All Ag–Se bond lengths are 2.68 Å. In3+ is bonded to four equivalent Se2- atoms to form InSe4 tetrahedra that share corners with four equivalent InSe4 tetrahedra and corners with eight equivalent AgSe4 tetrahedra. All In–Se bond lengths are 2.65 Å. Se2- is bonded to two equivalent Ag1+ and two equivalent In3+ atoms to form corner-sharing SeIn2Ag2 tetrahedra.
Ba2InNbO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent O2- atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, faces with four equivalent NbO6 octahedra, and faces with four equivalent InO6 octahedra. All Ba–O bond lengths are 2.98 Å. Nb5+ is bonded to six equivalent O2- atoms to form NbO6 octahedra that share corners with six equivalent InO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Nb–O bond lengths are 2.02 Å. In3+ is bonded to six equivalent O2- atoms to form InO6 octahedra that share corners with six equivalent NbO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–O bond lengths are 2.19 Å. O2- is bonded in a distorted linear geometry to four equivalent Ba2+, one Nb5+, and one In3+ atom.
LiInTe2 is Chalcopyrite structured and crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Te2- atoms to form LiTe4 tetrahedra that share corners with four equivalent LiTe4 tetrahedra and corners with eight equivalent InTe4 tetrahedra. All Li–Te bond lengths are 2.78 Å. In3+ is bonded to four equivalent Te2- atoms to form InTe4 tetrahedra that share corners with four equivalent InTe4 tetrahedra and corners with eight equivalent LiTe4 tetrahedra. All In–Te bond lengths are 2.84 Å. Te2- is bonded to two equivalent Li1+ and two equivalent In3+ atoms to form corner-sharing TeLi2In2 tetrahedra.
InPS4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. In3+ is bonded to four equivalent S2- atoms to form InS4 tetrahedra that share corners with four equivalent PS4 tetrahedra. All In–S bond lengths are 2.53 Å. P5+ is bonded to four equivalent S2- atoms to form PS4 tetrahedra that share corners with four equivalent InS4 tetrahedra. All P–S bond lengths are 2.06 Å. S2- is bonded in a water-like geometry to one In3+ and one P5+ atom.
Cr4CuInSe8 is Spinel-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cr3+ is bonded to six Se2- atoms to form CrSe6 octahedra that share corners with three equivalent CuSe4 tetrahedra, corners with three equivalent InSe4 tetrahedra, and edges with six equivalent CrSe6 octahedra. There are three shorter (2.53 Å) and three longer (2.58 Å) Cr–Se bond lengths. Cu1+ is bonded to four equivalent Se2- atoms to form CuSe4 tetrahedra that share corners with twelve equivalent CrSe6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Cu–Se bond lengths are 2.48 Å. In3+ is bonded to four equivalent Se2- atoms to form InSe4 tetrahedra that share corners with twelve equivalent CrSe6 octahedra. The corner-sharing octahedral tilt angles are 61°. All In–Se bond lengths are 2.60 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent Cr3+ and one Cu1+ atom. In the second Se2- site, Se2- is bonded to three equivalent Cr3+ and one In3+ atom to form a mixture of distorted edge and corner-sharing SeCr3In tetrahedra.
InN is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. In3+ is bonded to six equivalent N3- atoms to form a mixture of corner and edge-sharing InN6 octahedra. The corner-sharing octahedral tilt angles are 0°. All In–N bond lengths are 2.35 Å. N3- is bonded to six equivalent In3+ atoms to form a mixture of corner and edge-sharing NIn6 octahedra. The corner-sharing octahedral tilt angles are 0°.
In2Se3 is trigonal omega-like structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three In2Se3 sheets oriented in the (0, 0, 1) direction. In3+ is bonded in a distorted T-shaped geometry to three equivalent Se2- atoms. All In–Se bond lengths are 2.85 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to six equivalent Se2- atoms to form edge-sharing SeSe6 octahedra. All Se–Se bond lengths are 2.92 Å. In the second Se2- site, Se2- is bonded to three equivalent In3+ and three equivalent Se2- atoms to form a mixture of distorted edge and corner-sharing SeIn3Se3 octahedra. The corner-sharing octahedral tilt angles are 0°.
CuInO2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.85 Å. In3+ is bonded to six equivalent O2- atoms to form edge-sharing InO6 octahedra. All In–O bond lengths are 2.21 Å. O2- is bonded to one Cu1+ and three equivalent In3+ atoms to form a mixture of distorted edge and corner-sharing OIn3Cu tetrahedra.
NiIn2S4 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ni2+ is bonded to four equivalent S2- atoms to form NiS4 tetrahedra that share corners with twelve equivalent InS6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Ni–S bond lengths are 2.28 Å. In3+ is bonded to six equivalent S2- atoms to form InS6 octahedra that share corners with six equivalent NiS4 tetrahedra and edges with six equivalent InS6 octahedra. All In–S bond lengths are 2.65 Å. S2- is bonded in a rectangular see-saw-like geometry to one Ni2+ and three equivalent In3+ atoms.
FeIn2S4 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Fe2+ is bonded to four equivalent S2- atoms to form FeS4 tetrahedra that share corners with twelve equivalent InS6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Fe–S bond lengths are 2.33 Å. In3+ is bonded to six equivalent S2- atoms to form InS6 octahedra that share corners with six equivalent FeS4 tetrahedra and edges with six equivalent InS6 octahedra. All In–S bond lengths are 2.66 Å. S2- is bonded in a distorted rectangular see-saw-like geometry to one Fe2+ and three equivalent In3+ atoms.
CoIn2S4 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Co2+ is bonded to four equivalent S2- atoms to form CoS4 tetrahedra that share corners with twelve equivalent InS6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Co–S bond lengths are 2.31 Å. In3+ is bonded to six equivalent S2- atoms to form InS6 octahedra that share corners with six equivalent CoS4 tetrahedra and edges with six equivalent InS6 octahedra. All In–S bond lengths are 2.65 Å. S2- is bonded in a distorted rectangular see-saw-like geometry to one Co2+ and three equivalent In3+ atoms.
InSb is Halite, Rock Salt-like structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. In3+ is bonded to six equivalent Sb3- atoms to form a mixture of edge and corner-sharing InSb6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are a spread of In–Sb bond distances ranging from 3.06–3.09 Å. Sb3- is bonded to six equivalent In3+ atoms to form a mixture of edge and corner-sharing SbIn6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°.
InAs is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. In3+ is bonded to six equivalent As3- atoms to form a mixture of edge and corner-sharing InAs6 octahedra. The corner-sharing octahedral tilt angles are 0°. All In–As bond lengths are 2.88 Å. As3- is bonded to six equivalent In3+ atoms to form a mixture of edge and corner-sharing AsIn6 octahedra. The corner-sharing octahedral tilt angles are 0°.