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At least 1,135 records · Page 63
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DOE OSTI2020

Materials Data on Li2CePb by Materials Project

Li2CePb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Pb atoms. All Li–Ce bond lengths are 3.05 Å. All Li–Pb bond lengths are 3.05 Å. Ce is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Ce–Pb bond lengths are 3.52 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Ce atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbRh2Pb by Materials Project

YbRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Yb–Rh bond lengths are 2.88 Å. All Yb–Pb bond lengths are 3.32 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Yb and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.88 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2YbPb by Materials Project

Li2YbPb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pb atoms. All Li–Yb bond lengths are 3.03 Å. All Li–Pb bond lengths are 3.03 Å. Yb is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Yb–Pb bond lengths are 3.50 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2PrPb by Materials Project

Li2PrPb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent Pb atoms. All Li–Pr bond lengths are 3.05 Å. All Li–Pb bond lengths are 3.05 Å. Pr is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Pr–Pb bond lengths are 3.53 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Pr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrLi2Pb by Materials Project

Li2SrPb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to four equivalent Sr and four equivalent Pb atoms. All Li–Sr bond lengths are 3.15 Å. All Li–Pb bond lengths are 3.15 Å. Sr is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Sr–Pb bond lengths are 3.64 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Sr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThPbAu2 by Materials Project

ThAu2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Au and six equivalent Pb atoms. All Th–Au bond lengths are 3.16 Å. All Th–Pb bond lengths are 3.65 Å. Au is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Pb atoms. All Au–Pb bond lengths are 3.16 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Th and eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcPbAu2 by Materials Project

AcAu2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Pb atoms. All Ac–Au bond lengths are 3.26 Å. All Ac–Pb bond lengths are 3.76 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Pb atoms. All Au–Pb bond lengths are 3.26 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Ac and eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmPbAu2 by Materials Project

SmAu2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Au and six equivalent Pb atoms. All Sm–Au bond lengths are 3.13 Å. All Sm–Pb bond lengths are 3.62 Å. Au is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Pb atoms. All Au–Pb bond lengths are 3.13 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Sm and eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfNiPb by Materials Project

HfNiPb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded to six equivalent Ni and four equivalent Pb atoms to form a mixture of distorted corner and face-sharing HfNi6Pb4 tetrahedra. All Hf–Ni bond lengths are 3.13 Å. All Hf–Pb bond lengths are 2.71 Å. Ni is bonded in a 4-coordinate geometry to six equivalent Hf and four equivalent Pb atoms. All Ni–Pb bond lengths are 2.71 Å. Pb is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho3Pb by Materials Project

Ho3Pb is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to eight Ho and four equivalent Pb atoms to form distorted HoHo8Pb4 cuboctahedra that share corners with twelve equivalent HoHo8Pb4 cuboctahedra, edges with eight equivalent HoHo8Pb4 cuboctahedra, edges with eight equivalent PbHo12 cuboctahedra, faces with four equivalent PbHo12 cuboctahedra, and faces with ten equivalent HoHo8Pb4 cuboctahedra. There are four shorter (3.32 Å) and four longer (3.52 Å) Ho–Ho bond lengths. All Ho–Pb bond lengths are 3.52 Å. In the second Ho site, Ho is bonded in a square co-planar geometry to eight equivalent Ho and four equivalent Pb atoms. All Ho–Pb bond lengths are 3.32 Å. Pb is bonded to twelve Ho atoms to form PbHo12 cuboctahedra that share corners with four equivalent PbHo12 cuboctahedra, edges with eight equivalent PbHo12 cuboctahedra, edges with sixteen equivalent HoHo8Pb4 cuboctahedra, faces with four equivalent PbHo12 cuboctahedra, and faces with eight equivalent HoHo8Pb4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Rh3Pb by Materials Project

Rh3Pb is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rh sites. In the first Rh site, Rh is bonded to eight Rh and four equivalent Pb atoms to form RhRh8Pb4 cuboctahedra that share corners with twelve equivalent RhRh8Pb4 cuboctahedra, edges with eight equivalent PbRh12 cuboctahedra, edges with sixteen RhRh8Pb4 cuboctahedra, faces with four equivalent PbRh12 cuboctahedra, and faces with fourteen RhRh8Pb4 cuboctahedra. There are four shorter (2.82 Å) and four longer (2.90 Å) Rh–Rh bond lengths. All Rh–Pb bond lengths are 2.82 Å. In the second Rh site, Rh is bonded to eight equivalent Rh and four equivalent Pb atoms to form RhRh8Pb4 cuboctahedra that share corners with four equivalent RhRh8Pb4 cuboctahedra, corners with eight equivalent PbRh12 cuboctahedra, edges with twenty-four RhRh8Pb4 cuboctahedra, faces with six equivalent PbRh12 cuboctahedra, and faces with twelve RhRh8Pb4 cuboctahedra. All Rh–Pb bond lengths are 2.90 Å. Pb is bonded to twelve Rh atoms to form PbRh12 cuboctahedra that share corners with four equivalent PbRh12 cuboctahedra, corners with eight equivalent RhRh8Pb4 cuboctahedra, edges with eight equivalent PbRh12 cuboctahedra, edges with sixteen equivalent RhRh8Pb4 cuboctahedra, faces with four equivalent PbRh12 cuboctahedra, and faces with fourteen RhRh8Pb4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Re3Pb by Materials Project

Re3Pb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Re sites. In the first Re site, Re is bonded to four equivalent Re and four equivalent Pb atoms to form a mixture of distorted edge, face, and corner-sharing ReRe4Pb4 tetrahedra. All Re–Re bond lengths are 2.80 Å. All Re–Pb bond lengths are 2.80 Å. In the second Re site, Re is bonded in a 8-coordinate geometry to eight equivalent Re and six equivalent Pb atoms. All Re–Pb bond lengths are 3.24 Å. Pb is bonded in a distorted body-centered cubic geometry to fourteen Re atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaLi2Pb by Materials Project

NaLi2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Na–Li bond lengths are 3.05 Å. All Na–Pb bond lengths are 3.52 Å. Li is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Pb atoms. All Li–Pb bond lengths are 3.05 Å. Pb is bonded in a distorted body-centered cubic geometry to six equivalent Na and eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgRh2Pb by Materials Project

MgRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Mg–Rh bond lengths are 2.80 Å. All Mg–Pb bond lengths are 3.24 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.80 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Mg and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mg3Pb by Materials Project

Mg3Pb is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All Mg–Pb bond lengths are 3.23 Å. In the second Mg site, Mg is bonded to four equivalent Pb atoms to form a mixture of distorted corner and edge-sharing MgPb4 cuboctahedra. All Mg–Pb bond lengths are 3.26 Å. Pb is bonded to twelve Mg atoms to form a mixture of corner, edge, and face-sharing PbMg12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc3Pb by Materials Project

Sc3Pb is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Sc sites. In the first Sc site, Sc is bonded to eight Sc and four equivalent Pb atoms to form distorted ScSc8Pb4 cuboctahedra that share corners with twelve equivalent ScSc8Pb4 cuboctahedra, edges with eight equivalent ScSc8Pb4 cuboctahedra, edges with eight equivalent PbSc12 cuboctahedra, faces with four equivalent PbSc12 cuboctahedra, and faces with ten equivalent ScSc8Pb4 cuboctahedra. There are four shorter (3.11 Å) and four longer (3.31 Å) Sc–Sc bond lengths. All Sc–Pb bond lengths are 3.31 Å. In the second Sc site, Sc is bonded in a square co-planar geometry to eight equivalent Sc and four equivalent Pb atoms. All Sc–Pb bond lengths are 3.11 Å. Pb is bonded to twelve Sc atoms to form PbSc12 cuboctahedra that share corners with four equivalent PbSc12 cuboctahedra, edges with eight equivalent PbSc12 cuboctahedra, edges with sixteen equivalent ScSc8Pb4 cuboctahedra, faces with four equivalent PbSc12 cuboctahedra, and faces with eight equivalent ScSc8Pb4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPbAu2 by Materials Project

YbAu2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Pb atoms. All Yb–Au bond lengths are 3.10 Å. All Yb–Pb bond lengths are 3.58 Å. Au is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pb atoms. All Au–Pb bond lengths are 3.10 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaPd2Pb by Materials Project

NaPd2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Pb atoms. All Na–Pd bond lengths are 2.91 Å. All Na–Pb bond lengths are 3.36 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Pb atoms. All Pd–Pb bond lengths are 2.91 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Na and eight equivalent Pd atoms.

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