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At least 1,369 records · Page 76
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DOE OSTI2020

Materials Data on Li2LaPb by Materials Project

Li2LaPb 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 La and four equivalent Pb atoms. All Li–La bond lengths are 3.09 Å. All Li–Pb bond lengths are 3.09 Å. La is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All La–Pb bond lengths are 3.57 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScRh2Pb by Materials Project

ScRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Sc–Rh bond lengths are 2.84 Å. All Sc–Pb bond lengths are 3.28 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.84 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Sc and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaPbAu2 by Materials Project

LaAu2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Pb atoms. All La–Au bond lengths are 3.19 Å. All La–Pb bond lengths are 3.68 Å. Au is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Pb atoms. All Au–Pb bond lengths are 3.19 Å. Pb is bonded in a 8-coordinate geometry to six equivalent La and eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaPbAu2 by Materials Project

PaAu2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Au and six equivalent Pb atoms. All Pa–Au bond lengths are 3.11 Å. All Pa–Pb bond lengths are 3.59 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Pb atoms. All Au–Pb bond lengths are 3.11 Å. Pb is bonded in a distorted body-centered cubic geometry to six equivalent Pa and eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmAg2Pb by Materials Project

PmAg2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Pb atoms. All Pm–Ag bond lengths are 3.15 Å. All Pm–Pb bond lengths are 3.63 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Pb atoms. All Ag–Pb bond lengths are 3.15 Å. Pb is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2PmPb by Materials Project

Li2PmPb 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 Pm and four equivalent Pb atoms. All Li–Pm bond lengths are 3.03 Å. All Li–Pb bond lengths are 3.03 Å. Pm is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Pm–Pb bond lengths are 3.50 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmPd2Pb by Materials Project

PmPd2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Pb atoms. All Pm–Pd bond lengths are 3.03 Å. All Pm–Pb bond lengths are 3.50 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Pb atoms. All Pd–Pb bond lengths are 3.03 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmPbAu2 by Materials Project

PmAu2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Pb atoms. All Pm–Au bond lengths are 3.17 Å. All Pm–Pb bond lengths are 3.66 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Pb atoms. All Au–Pb bond lengths are 3.17 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmRh2Pb by Materials Project

PmRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Pm–Rh bond lengths are 2.97 Å. All Pm–Pb bond lengths are 3.43 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Pm and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.97 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErRh2Pb by Materials Project

ErRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Er–Rh bond lengths are 2.91 Å. All Er–Pb bond lengths are 3.36 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Er and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.91 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Er and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaHg2Pb by Materials Project

BaHg2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba is bonded in a distorted body-centered cubic geometry to eight equivalent Hg and six equivalent Pb atoms. All Ba–Hg bond lengths are 3.46 Å. All Ba–Pb bond lengths are 3.99 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ba and four equivalent Pb atoms. All Hg–Pb bond lengths are 3.46 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Ba and eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaMgPb2 by Materials Project

NaMgPb2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Pb atoms. All Na–Pb bond lengths are 3.30 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Pb atoms. All Mg–Pb bond lengths are 3.30 Å. Pb is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuRh2Pb by Materials Project

LuRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Lu–Rh bond lengths are 2.89 Å. All Lu–Pb bond lengths are 3.34 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.89 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdPbAu2 by Materials Project

NdAu2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Pb atoms. All Nd–Au bond lengths are 3.16 Å. All Nd–Pb bond lengths are 3.65 Å. Au is bonded in a body-centered cubic geometry to four equivalent Nd 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 Nd and eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmRh2Pb by Materials Project

TmRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Tm–Rh bond lengths are 2.90 Å. All Tm–Pb bond lengths are 3.35 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Tm and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.90 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Tm and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPd2Pb by Materials Project

Pd2YbPb 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 Pd and six equivalent Pb atoms. All Yb–Pd bond lengths are 2.97 Å. All Yb–Pb bond lengths are 3.43 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Yb and four equivalent Pb atoms. All Pd–Pb bond lengths are 2.97 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2CaPb by Materials Project

Li2CaPb 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 Ca and four equivalent Pb atoms. All Li–Ca bond lengths are 3.04 Å. All Li–Pb bond lengths are 3.04 Å. Ca is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Ca–Pb bond lengths are 3.51 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2AcPb by Materials Project

Li2AcPb 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 Ac and four equivalent Pb atoms. All Li–Ac bond lengths are 3.18 Å. All Li–Pb bond lengths are 3.18 Å. Ac is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Ac–Pb bond lengths are 3.68 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Ac atoms.

36 MATERIALS SCIENCE↗