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At least 1,261 records · Page 70
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DOE OSTI2020

Materials Data on Li2CdPb by Materials Project

Li2CdPb crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Pb atoms to form distorted corner-sharing LiPb4 tetrahedra. All Li–Pb bond lengths are 3.03 Å. In the second Li site, Li is bonded to four equivalent Cd atoms to form distorted corner-sharing LiCd4 tetrahedra. All Li–Cd bond lengths are 3.03 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pb atoms. All Cd–Pb bond lengths are 3.03 Å. Pb is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2Pb by Materials Project

Yb2Pb is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 5-coordinate geometry to five equivalent Pb atoms. There are a spread of Yb–Pb bond distances ranging from 3.36–3.71 Å. In the second Yb site, Yb is bonded to four equivalent Pb atoms to form a mixture of distorted corner and edge-sharing YbPb4 trigonal pyramids. There are three shorter (3.16 Å) and one longer (3.33 Å) Yb–Pb bond lengths. Pb is bonded in a 9-coordinate geometry to nine Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaAgPb by Materials Project

LaAgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Pb atoms. There are three shorter (3.26 Å) and three longer (3.74 Å) La–Ag bond lengths. There are three shorter (3.34 Å) and three longer (3.63 Å) La–Pb bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent La and four equivalent Pb atoms. There are three shorter (2.94 Å) and one longer (3.27 Å) Ag–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent La and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeAgPb by Materials Project

CeAgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Pb atoms. There are three shorter (3.22 Å) and three longer (3.67 Å) Ce–Ag bond lengths. There are three shorter (3.31 Å) and three longer (3.55 Å) Ce–Pb bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Pb atoms. There are three shorter (2.92 Å) and one longer (3.18 Å) Ag–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCuPb by Materials Project

HoCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to three equivalent Cu and six equivalent Pb atoms. All Ho–Cu bond lengths are 2.94 Å. There are three shorter (3.16 Å) and three longer (3.31 Å) Ho–Pb bond lengths. Cu is bonded in a 10-coordinate geometry to three equivalent Ho and four equivalent Pb atoms. There are three shorter (2.76 Å) and one longer (2.95 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErCuPb by Materials Project

ErCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to three equivalent Cu and six equivalent Pb atoms. All Er–Cu bond lengths are 2.93 Å. There are three shorter (3.15 Å) and three longer (3.30 Å) Er–Pb bond lengths. Cu is bonded in a 7-coordinate geometry to three equivalent Er and four equivalent Pb atoms. There are three shorter (2.75 Å) and one longer (2.93 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuCuPb by Materials Project

LuCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to three equivalent Cu and six equivalent Pb atoms. All Lu–Cu bond lengths are 2.90 Å. There are three shorter (3.13 Å) and three longer (3.28 Å) Lu–Pb bond lengths. Cu is bonded in a 7-coordinate geometry to three equivalent Lu and four equivalent Pb atoms. There are three shorter (2.74 Å) and one longer (2.89 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrAgPb by Materials Project

PrAgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Pb atoms. There are three shorter (3.21 Å) and three longer (3.72 Å) Pr–Ag bond lengths. There are three shorter (3.32 Å) and three longer (3.58 Å) Pr–Pb bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Pr and four equivalent Pb atoms. There are three shorter (2.92 Å) and one longer (3.21 Å) Ag–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Pr and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AsPd3Pb2 by Materials Project

Pd3Pb2As crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 5-coordinate geometry to four Pd, four equivalent Pb, and two equivalent As atoms. There are a spread of Pd–Pd bond distances ranging from 2.92–3.16 Å. There are a spread of Pd–Pb bond distances ranging from 2.81–3.36 Å. There are one shorter (2.54 Å) and one longer (2.58 Å) Pd–As bond lengths. In the second Pd site, Pd is bonded in a 6-coordinate geometry to two equivalent Pd, four equivalent Pb, and two equivalent As atoms. There are two shorter (2.86 Å) and two longer (2.93 Å) Pd–Pb bond lengths. There are one shorter (2.50 Å) and one longer (2.64 Å) Pd–As bond lengths. Pb is bonded in a 5-coordinate geometry to six Pd atoms. As is bonded in a 6-coordinate geometry to six Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbCuPb by Materials Project

TbCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Pb atoms. There are three shorter (2.97 Å) and three longer (3.60 Å) Tb–Cu bond lengths. There are three shorter (3.17 Å) and three longer (3.34 Å) Tb–Pb bond lengths. Cu is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Pb atoms. There are three shorter (2.76 Å) and one longer (3.01 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La2Pd2Pb by Materials Project

La2Pd2Pb crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. La is bonded in a 10-coordinate geometry to six equivalent Pd and four equivalent Pb atoms. There are two shorter (3.00 Å) and four longer (3.17 Å) La–Pd bond lengths. All La–Pb bond lengths are 3.56 Å. Pd is bonded in a 6-coordinate geometry to six equivalent La, one Pd, and two equivalent Pb atoms. The Pd–Pd bond length is 2.82 Å. Both Pd–Pb bond lengths are 3.18 Å. Pb is bonded to eight equivalent La and four equivalent Pd atoms to form a mixture of corner and face-sharing PbLa8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Na2CdPb by Materials Project

Na2CdPb crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded to four equivalent Pb atoms to form distorted corner-sharing NaPb4 tetrahedra. All Na–Pb bond lengths are 3.25 Å. In the second Na site, Na is bonded to four equivalent Cd atoms to form distorted corner-sharing NaCd4 tetrahedra. All Na–Cd bond lengths are 3.25 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Pb atoms. All Cd–Pb bond lengths are 3.25 Å. Pb is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdPbAu by Materials Project

GdAuPb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Gd is bonded to four equivalent Au and six equivalent Pb atoms to form a mixture of distorted face and corner-sharing GdPb6Au4 tetrahedra. All Gd–Au bond lengths are 2.99 Å. All Gd–Pb bond lengths are 3.46 Å. Au is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Pb atoms. All Au–Pb bond lengths are 2.99 Å. Pb is bonded in a distorted q6 geometry to six equivalent Gd and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmCuPb by Materials Project

SmCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Pb atoms. There are three shorter (3.02 Å) and three longer (3.62 Å) Sm–Cu bond lengths. There are three shorter (3.21 Å) and three longer (3.37 Å) Sm–Pb bond lengths. Cu is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Pb atoms. There are three shorter (2.78 Å) and one longer (3.09 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmCuPb by Materials Project

TmCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Pb atoms. There are three shorter (2.95 Å) and three longer (3.57 Å) Tm–Cu bond lengths. There are three shorter (3.14 Å) and three longer (3.32 Å) Tm–Pb bond lengths. Cu is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Pb atoms. There are three shorter (2.75 Å) and one longer (2.95 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2PbAu2 by Materials Project

Ca2Au2Pb crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ca is bonded in a 6-coordinate geometry to six equivalent Au and four equivalent Pb atoms. There are two shorter (3.04 Å) and four longer (3.11 Å) Ca–Au bond lengths. All Ca–Pb bond lengths are 3.59 Å. Au is bonded in a 6-coordinate geometry to six equivalent Ca and two equivalent Pb atoms. Both Au–Pb bond lengths are 3.28 Å. Pb is bonded to eight equivalent Ca and four equivalent Au atoms to form a mixture of corner and face-sharing PbCa8Au4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YCuPb by Materials Project

YCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Pb atoms. There are three shorter (2.98 Å) and three longer (3.59 Å) Y–Cu bond lengths. There are three shorter (3.17 Å) and three longer (3.34 Å) Y–Pb bond lengths. Cu is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Pb atoms. There are three shorter (2.76 Å) and one longer (3.00 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr(AlPb)2 by Materials Project

Sr(AlPb)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Pb atoms. All Sr–Pb bond lengths are 3.65 Å. Al is bonded to four equivalent Pb atoms to form a mixture of edge and corner-sharing AlPb4 tetrahedra. All Al–Pb bond lengths are 2.91 Å. Pb is bonded in a 9-coordinate geometry to four equivalent Sr and four equivalent Al atoms.

36 MATERIALS SCIENCE↗