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At least 1,711 records · Page 95
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DOE OSTI2020

Materials Data on ZnPd2Au by Materials Project

Pd2AuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Zn atoms. All Pd–Au bond lengths are 2.74 Å. All Pd–Zn bond lengths are 2.74 Å. Au is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Zn atoms. All Au–Zn bond lengths are 3.17 Å. Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbCdPd2 by Materials Project

TbPd2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Tb–Pd bond lengths are 2.95 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.95 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HgPd2Au by Materials Project

Pd2AuHg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Hg atoms. All Pd–Au bond lengths are 2.83 Å. All Pd–Hg bond lengths are 2.83 Å. Au is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrInPd2 by Materials Project

Pd2ZrIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Zr–Pd bond lengths are 2.88 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent In atoms. All Pd–In bond lengths are 2.88 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaBiPd2 by Materials Project

CaPd2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Bi atoms. All Ca–Pd bond lengths are 3.01 Å. All Ca–Bi bond lengths are 3.48 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Bi atoms. All Pd–Bi bond lengths are 3.01 Å. Bi is bonded in a 8-coordinate geometry to six equivalent Ca and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgScPd2 by Materials Project

MgScPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Mg–Pd bond lengths are 2.82 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Sc–Pd bond lengths are 2.82 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrSnPd2 by Materials Project

Pd2ZrSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sn atoms. All Zr–Pd bond lengths are 2.88 Å. All Zr–Sn bond lengths are 3.32 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.88 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Zr and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgSbPd2 by Materials Project

MgPd2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. All Mg–Pd bond lengths are 2.84 Å. All Mg–Sb bond lengths are 3.28 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.84 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Mg and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdInPd2 by Materials Project

NdPd2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Nd–Pd bond lengths are 3.01 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Nd and four equivalent In atoms. All Pd–In bond lengths are 3.01 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm3Pd by Materials Project

Sm3Pd crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded to eight Sm and four equivalent Pd atoms to form distorted SmSm8Pd4 cuboctahedra that share corners with twelve equivalent SmSm8Pd4 cuboctahedra, edges with eight equivalent SmSm8Pd4 cuboctahedra, edges with eight equivalent PdSm12 cuboctahedra, faces with four equivalent PdSm12 cuboctahedra, and faces with ten equivalent SmSm8Pd4 cuboctahedra. There are four shorter (3.16 Å) and four longer (3.54 Å) Sm–Sm bond lengths. All Sm–Pd bond lengths are 3.54 Å. In the second Sm site, Sm is bonded in a square co-planar geometry to eight equivalent Sm and four equivalent Pd atoms. All Sm–Pd bond lengths are 3.16 Å. Pd is bonded to twelve Sm atoms to form PdSm12 cuboctahedra that share corners with four equivalent PdSm12 cuboctahedra, edges with eight equivalent PdSm12 cuboctahedra, edges with sixteen equivalent SmSm8Pd4 cuboctahedra, faces with four equivalent PdSm12 cuboctahedra, and faces with eight equivalent SmSm8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr(GePd)2 by Materials Project

SrPd2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Ge atoms. All Sr–Pd bond lengths are 3.40 Å. All Sr–Ge bond lengths are 3.41 Å. Pd is bonded in a 4-coordinate geometry to four equivalent Sr and four equivalent Ge atoms. All Pd–Ge bond lengths are 2.54 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Sr, four equivalent Pd, and one Ge atom. The Ge–Ge bond length is 2.67 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YHgPd2 by Materials Project

YPd2Hg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Hg atoms. All Y–Pd bond lengths are 2.95 Å. All Y–Hg bond lengths are 3.40 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Hg atoms. All Pd–Hg bond lengths are 2.95 Å. Hg is bonded in a distorted body-centered cubic geometry to six equivalent Y and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbSmPd2 by Materials Project

YbSmPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Yb–Pd bond lengths are 3.06 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Sm–Pd bond lengths are 3.06 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbDyPd2 by Materials Project

YbDyPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Yb–Pd bond lengths are 3.01 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Dy–Pd bond lengths are 3.01 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbLuPd2 by Materials Project

LuYbPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Lu–Pd bond lengths are 2.99 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Yb–Pd bond lengths are 2.99 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPrPd2 by Materials Project

YbPrPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Yb–Pd bond lengths are 3.10 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Pr–Pd bond lengths are 3.10 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pr 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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoGa2Pd by Materials Project

HoPdGa2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to five equivalent Pd and ten equivalent Ga atoms. There are a spread of Ho–Pd bond distances ranging from 2.93–3.49 Å. There are a spread of Ho–Ga bond distances ranging from 3.01–3.37 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Ho and six equivalent Ga atoms. There are two shorter (2.66 Å) and four longer (2.67 Å) Pd–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to five equivalent Ho, three equivalent Pd, and two equivalent Ga atoms. There are one shorter (2.61 Å) and one longer (2.67 Å) Ga–Ga bond lengths.

36 MATERIALS SCIENCE↗