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At least 991 records · Page 55

Materials Data on LuNi5 by Materials Project

LuNi5 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Lu is bonded in a distorted hexagonal planar geometry to eighteen Ni atoms. There are six shorter (2.78 Å) and twelve longer (3.11 Å) Lu–Ni bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded to four equivalent Lu and eight Ni atoms to form a mixture of edge, face, and corner-sharing NiLu4Ni8 cuboctahedra. There are four shorter (2.40 Å) and four longer (2.42 Å) Ni–Ni bond lengths. In the second Ni site, Ni is bonded to three equivalent Lu and nine Ni atoms to form distorted NiLu3Ni9 cuboctahedra that share corners with twenty-one NiLu4Ni8 cuboctahedra, edges with six equivalent NiLu3Ni9 cuboctahedra, and faces with twenty-three NiLu4Ni8 cuboctahedra. All Ni–Ni bond lengths are 2.78 Å.

36 MATERIALS SCIENCE↗

Materials Data on ScNi5 by Materials Project

ScNi5 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Sc is bonded in a distorted hexagonal planar geometry to eighteen Ni atoms. There are six shorter (2.73 Å) and twelve longer (3.08 Å) Sc–Ni bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded to four equivalent Sc and eight Ni atoms to form a mixture of edge, face, and corner-sharing NiSc4Ni8 cuboctahedra. There are four shorter (2.36 Å) and four longer (2.40 Å) Ni–Ni bond lengths. In the second Ni site, Ni is bonded to three equivalent Sc and nine Ni atoms to form distorted NiSc3Ni9 cuboctahedra that share corners with twenty-one NiSc4Ni8 cuboctahedra, edges with six equivalent NiSc3Ni9 cuboctahedra, and faces with twenty-three NiSc4Ni8 cuboctahedra. All Ni–Ni bond lengths are 2.73 Å.

36 MATERIALS SCIENCE↗

Materials Data on NpNi5 by Materials Project

NpNi5 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Np is bonded in a distorted hexagonal planar geometry to eighteen Ni atoms. There are six shorter (2.79 Å) and twelve longer (3.12 Å) Np–Ni bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded to four equivalent Np and eight Ni atoms to form a mixture of edge, face, and corner-sharing NiNp4Ni8 cuboctahedra. There are four shorter (2.41 Å) and four longer (2.42 Å) Ni–Ni bond lengths. In the second Ni site, Ni is bonded to three equivalent Np and nine Ni atoms to form distorted NiNp3Ni9 cuboctahedra that share corners with twenty-one NiNp4Ni8 cuboctahedra, edges with six equivalent NiNp3Ni9 cuboctahedra, and faces with twenty-three NiNp4Ni8 cuboctahedra. All Ni–Ni bond lengths are 2.79 Å.

36 MATERIALS SCIENCE↗

Materials Data on DyCu5 by Materials Project

DyCu5 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Dy is bonded in a distorted hexagonal planar geometry to eighteen Cu atoms. There are six shorter (2.88 Å) and twelve longer (3.24 Å) Dy–Cu bond lengths. There are two inequivalent Cu sites. In the first Cu site, Cu is bonded to three equivalent Dy and nine Cu atoms to form a mixture of distorted edge, face, and corner-sharing CuDy3Cu9 cuboctahedra. There are six shorter (2.52 Å) and three longer (2.88 Å) Cu–Cu bond lengths. In the second Cu site, Cu is bonded to four equivalent Dy and eight Cu atoms to form CuDy4Cu8 cuboctahedra that share corners with twenty-four CuDy3Cu9 cuboctahedra, edges with ten equivalent CuDy4Cu8 cuboctahedra, and faces with twenty-two CuDy3Cu9 cuboctahedra. All Cu–Cu bond lengths are 2.50 Å.

36 MATERIALS SCIENCE↗

Materials Data on La3Sn by Materials Project

La3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded in a distorted square co-planar geometry to four equivalent Sn atoms. All La–Sn bond lengths are 3.57 Å. Sn is bonded to twelve equivalent La atoms to form a mixture of corner and face-sharing SnLa12 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on Pu3Pb by Materials Project

Pu3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All Pu–Pb bond lengths are 3.39 Å. Pb is bonded to twelve equivalent Pu atoms to form a mixture of face and corner-sharing PbPu12 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on Pr3Pb by Materials Project

Pr3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All Pr–Pb bond lengths are 3.57 Å. Pb is bonded to twelve equivalent Pr atoms to form a mixture of face and corner-sharing PbPr12 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on Pr3Sn by Materials Project

Pr3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded in a distorted square co-planar geometry to four equivalent Sn atoms. All Pr–Sn bond lengths are 3.54 Å. Sn is bonded to twelve equivalent Pr atoms to form a mixture of face and corner-sharing SnPr12 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on TiH by Materials Project

TiH crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. Ti is bonded in a distorted square co-planar geometry to four equivalent H atoms. All Ti–H bond lengths are 1.87 Å. H is bonded to four equivalent Ti atoms to form a mixture of edge and corner-sharing HTi4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on ZrH by Materials Project

ZrH crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. Zr is bonded in a distorted square co-planar geometry to four equivalent H atoms. All Zr–H bond lengths are 2.05 Å. H is bonded to four equivalent Zr atoms to form a mixture of edge and corner-sharing HZr4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Pm3Ge by Materials Project

Pm3Ge is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted square co-planar geometry to four equivalent Ge atoms. All Pm–Ge bond lengths are 3.40 Å. Ge is bonded to twelve equivalent Pm atoms to form a mixture of face and corner-sharing GePm12 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on Pm3Sn by Materials Project

Pm3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted square co-planar geometry to four equivalent Sn atoms. All Pm–Sn bond lengths are 3.49 Å. Sn is bonded to twelve equivalent Pm atoms to form a mixture of corner and face-sharing SnPm12 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on Pm3Pb by Materials Project

Pm3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All Pm–Pb bond lengths are 3.52 Å. Pb is bonded to twelve equivalent Pm atoms to form a mixture of face and corner-sharing PbPm12 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on La3Pb by Materials Project

La3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All La–Pb bond lengths are 3.60 Å. Pb is bonded to twelve equivalent La atoms to form a mixture of face and corner-sharing PbLa12 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on Tm3Pb by Materials Project

Tm3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All Tm–Pb bond lengths are 3.40 Å. Pb is bonded to twelve equivalent Tm atoms to form a mixture of face and corner-sharing PbTm12 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on Mn3S by Materials Project

Mn3S is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded in a distorted square co-planar geometry to four equivalent S atoms. All Mn–S bond lengths are 2.53 Å. S is bonded to twelve equivalent Mn atoms to form a mixture of face and corner-sharing SMn12 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on Mg3Mo by Materials Project

Mg3Mo is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded in a distorted square co-planar geometry to four equivalent Mo atoms. All Mg–Mo bond lengths are 2.97 Å. Mo is bonded to twelve equivalent Mg atoms to form a mixture of corner and face-sharing MoMg12 cuboctahedra.

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Materials Data on Sm3Pd by Materials Project

Sm3Pd is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded in a distorted square co-planar geometry to four equivalent Pd atoms. All Sm–Pd bond lengths are 3.39 Å. Pd is bonded to twelve equivalent Sm atoms to form a mixture of face and corner-sharing PdSm12 cuboctahedra.

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