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At least 1,153 records · Page 64
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DOE OSTI2020

Materials Data on PbAu3 by Materials Project

Au3Pb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Au sites. In the first Au site, Au is bonded in a distorted body-centered cubic geometry to four equivalent Au and four equivalent Pb atoms. All Au–Au bond lengths are 3.02 Å. All Au–Pb bond lengths are 3.02 Å. In the second Au site, Au is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Pb atoms. All Au–Pb bond lengths are 3.48 Å. Pb is bonded in a body-centered cubic geometry to fourteen Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdPbAu by Materials Project

NdAuPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Nd is bonded to six equivalent Au and six equivalent Pb atoms to form a mixture of edge and face-sharing NdPb6Au6 cuboctahedra. All Nd–Au bond lengths are 3.42 Å. All Nd–Pb bond lengths are 3.42 Å. Au is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent Pb atoms. All Au–Pb bond lengths are 2.83 Å. Pb is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdCuPb by Materials Project

GdCuPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Gd is bonded to six equivalent Cu and six equivalent Pb atoms to form a mixture of edge and face-sharing GdCu6Pb6 cuboctahedra. All Gd–Cu bond lengths are 3.27 Å. All Gd–Pb bond lengths are 3.27 Å. Cu is bonded in a 3-coordinate geometry to six equivalent Gd and three equivalent Pb atoms. All Cu–Pb bond lengths are 2.69 Å. Pb is bonded in a 3-coordinate geometry to six equivalent Gd and three equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrPbAu by Materials Project

PrAuPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr is bonded to six equivalent Au and six equivalent Pb atoms to form a mixture of edge and face-sharing PrPb6Au6 cuboctahedra. All Pr–Au bond lengths are 3.44 Å. All Pr–Pb bond lengths are 3.44 Å. Au is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent Pb atoms. All Au–Pb bond lengths are 2.83 Å. Pb is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaPbAu by Materials Project

LaAuPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. La is bonded to six equivalent Au and six equivalent Pb atoms to form a mixture of edge and face-sharing LaPb6Au6 cuboctahedra. All La–Au bond lengths are 3.48 Å. All La–Pb bond lengths are 3.48 Å. Au is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Pb atoms. All Au–Pb bond lengths are 2.83 Å. Pb is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuHgPb by Materials Project

EuHgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to six equivalent Hg and six equivalent Pb atoms. There are three shorter (3.33 Å) and three longer (3.85 Å) Eu–Hg bond lengths. There are three shorter (3.41 Å) and three longer (3.74 Å) Eu–Pb bond lengths. Hg is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Pb atoms. There are three shorter (3.04 Å) and one longer (3.28 Å) Hg–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaCuPb by Materials Project

LaCuPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. La is bonded to six equivalent Cu and six equivalent Pb atoms to form a mixture of edge and face-sharing LaCu6Pb6 cuboctahedra. All La–Cu bond lengths are 3.38 Å. All La–Pb bond lengths are 3.38 Å. Cu is bonded in a 3-coordinate geometry to six equivalent La and three equivalent Pb atoms. All Cu–Pb bond lengths are 2.70 Å. Pb is bonded in a 3-coordinate geometry to six equivalent La and three equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuCdPb by Materials Project

EuCdPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to six equivalent Cd and six equivalent Pb atoms. There are three shorter (3.35 Å) and three longer (3.79 Å) Eu–Cd bond lengths. There are three shorter (3.38 Å) and three longer (3.75 Å) Eu–Pb bond lengths. Cd is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Pb atoms. There are three shorter (3.03 Å) and one longer (3.27 Å) Cd–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmPbAu by Materials Project

SmAuPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sm is bonded to six equivalent Au and six equivalent Pb atoms to form a mixture of edge and face-sharing SmPb6Au6 cuboctahedra. All Sm–Au bond lengths are 3.39 Å. All Sm–Pb bond lengths are 3.39 Å. Au is bonded in a 9-coordinate geometry to six equivalent Sm and three equivalent Pb atoms. All Au–Pb bond lengths are 2.82 Å. Pb is bonded in a 9-coordinate geometry to six equivalent Sm and three equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CePbAu by Materials Project

CeAuPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ce is bonded to six equivalent Au and six equivalent Pb atoms to form a mixture of edge and face-sharing CePb6Au6 cuboctahedra. All Ce–Au bond lengths are 3.41 Å. All Ce–Pb bond lengths are 3.41 Å. Au is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Pb atoms. All Au–Pb bond lengths are 2.86 Å. Pb is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaMgPb by Materials Project

BaMgPb is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ba is bonded to four equivalent Ba, four equivalent Mg, and four equivalent Pb atoms to form a mixture of distorted corner and face-sharing BaBa4Mg4Pb4 cuboctahedra. All Ba–Ba bond lengths are 3.60 Å. All Ba–Mg bond lengths are 3.93 Å. All Ba–Pb bond lengths are 3.64 Å. Mg is bonded in a single-bond geometry to four equivalent Ba and one Pb atom. The Mg–Pb bond length is 2.93 Å. Pb is bonded in a 1-coordinate geometry to four equivalent Ba and one Mg atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrCuPb by Materials Project

PrCuPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr is bonded to six equivalent Cu and six equivalent Pb atoms to form a mixture of edge and face-sharing PrCu6Pb6 cuboctahedra. All Pr–Cu bond lengths are 3.35 Å. All Pr–Pb bond lengths are 3.35 Å. Cu is bonded in a 3-coordinate geometry to six equivalent Pr and three equivalent Pb atoms. All Cu–Pb bond lengths are 2.69 Å. Pb is bonded in a 3-coordinate geometry to six equivalent Pr and three equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrZnPb by Materials Project

SrZnPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr is bonded to six equivalent Zn and six equivalent Pb atoms to form a mixture of edge and face-sharing SrZn6Pb6 cuboctahedra. All Sr–Zn bond lengths are 3.58 Å. All Sr–Pb bond lengths are 3.58 Å. Zn is bonded in a distorted trigonal planar geometry to six equivalent Sr and three equivalent Pb atoms. All Zn–Pb bond lengths are 2.77 Å. Pb is bonded in a distorted trigonal planar geometry to six equivalent Sr and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrHgPb by Materials Project

SrHgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Sr is bonded in a 12-coordinate geometry to six equivalent Hg and six equivalent Pb atoms. There are three shorter (3.36 Å) and three longer (3.92 Å) Sr–Hg bond lengths. There are three shorter (3.46 Å) and three longer (3.79 Å) Sr–Pb bond lengths. Hg is bonded in a 10-coordinate geometry to six equivalent Sr and four equivalent Pb atoms. There are three shorter (3.06 Å) and one longer (3.37 Å) Hg–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Sr and four equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaCuPb by Materials Project

LaCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Pb atoms. There are three shorter (3.16 Å) and three longer (3.63 Å) La–Cu bond lengths. There are three shorter (3.29 Å) and three longer (3.48 Å) La–Pb bond lengths. Cu is bonded in a 10-coordinate geometry to six equivalent La and four equivalent Pb atoms. There are three shorter (2.80 Å) and one longer (3.39 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent La and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La5Pb3S by Materials Project

La5Pb3S crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 7-coordinate geometry to five equivalent Pb and two equivalent S atoms. There are a spread of La–Pb bond distances ranging from 3.37–3.89 Å. Both La–S bond lengths are 2.93 Å. In the second La site, La is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All La–Pb bond lengths are 3.46 Å. Pb is bonded in a 9-coordinate geometry to nine La atoms. S is bonded to six equivalent La atoms to form face-sharing SLa6 octahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbPd2Pb by Materials Project

TbPd2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Pb atoms. All Tb–Pd bond lengths are 2.99 Å. All Tb–Pb bond lengths are 3.46 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Tb and four equivalent Pb atoms. All Pd–Pb bond lengths are 2.99 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Tb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmCuPb by Materials Project

SmCuPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sm is bonded to six equivalent Cu and six equivalent Pb atoms to form a mixture of edge and face-sharing SmCu6Pb6 cuboctahedra. All Sm–Cu bond lengths are 3.29 Å. All Sm–Pb bond lengths are 3.29 Å. Cu is bonded in a 3-coordinate geometry to six equivalent Sm and three equivalent Pb atoms. All Cu–Pb bond lengths are 2.67 Å. Pb is bonded in a 3-coordinate geometry to six equivalent Sm and three equivalent Cu atoms.

36 MATERIALS SCIENCE↗