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At least 1,153 records · Page 64

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DOE OSTI2020

Materials Data on YbLuTl2 by Materials Project

LuYbTl2 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 Tl atoms. All Lu–Tl bond lengths are 3.29 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Yb–Tl bond lengths are 3.29 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Yb atoms.

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DOE OSTI2020

Materials Data on YbMgIn2 by Materials Project

MgYbIn2 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 In atoms. All Mg–In bond lengths are 3.20 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Yb–In bond lengths are 3.20 Å. In is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Yb atoms.

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DOE OSTI2020

Materials Data on YbMg by Materials Project

MgYb is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. All Mg–Yb bond lengths are 3.42 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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DOE OSTI2020

Materials Data on TbYbPt2 by Materials Project

YbTbPt2 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 Pt atoms. All Yb–Pt bond lengths are 3.01 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Tb–Pt bond lengths are 3.01 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Tb atoms.

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DOE OSTI2020

Materials Data on AcYbMg2 by Materials Project

Mg2AcYb 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 four equivalent Ac and four equivalent Yb atoms. All Mg–Ac bond lengths are 3.51 Å. All Mg–Yb bond lengths are 3.51 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Yb is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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DOE OSTI2020

Materials Data on AcYbCd2 by Materials Project

AcYbCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Ac–Cd bond lengths are 3.43 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Yb–Cd bond lengths are 3.43 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Yb atoms.

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DOE OSTI2020

Materials Data on AcYbGa2 by Materials Project

AcYbGa2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Ac–Ga bond lengths are 3.30 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Yb–Ga bond lengths are 3.30 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Yb atoms.

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DOE OSTI2020

Materials Data on Cs3Yb by Materials Project

Cs3Yb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cs is bonded to eight equivalent Cs and four equivalent Yb atoms to form distorted CsCs8Yb4 cuboctahedra that share corners with four equivalent YbCs12 cuboctahedra, corners with fourteen equivalent CsCs8Yb4 cuboctahedra, edges with six equivalent YbCs12 cuboctahedra, edges with twelve equivalent CsCs8Yb4 cuboctahedra, faces with four equivalent YbCs12 cuboctahedra, and faces with sixteen equivalent CsCs8Yb4 cuboctahedra. There are a spread of Cs–Cs bond distances ranging from 4.85–5.28 Å. There are two shorter (4.94 Å) and two longer (5.07 Å) Cs–Yb bond lengths. Yb is bonded to twelve equivalent Cs atoms to form distorted YbCs12 cuboctahedra that share corners with six equivalent YbCs12 cuboctahedra, corners with twelve equivalent CsCs8Yb4 cuboctahedra, edges with eighteen equivalent CsCs8Yb4 cuboctahedra, faces with eight equivalent YbCs12 cuboctahedra, and faces with twelve equivalent CsCs8Yb4 cuboctahedra.

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DOE OSTI2020

Materials Data on YbThPt2 by Materials Project

ThYbPt2 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 Pt atoms. All Th–Pt bond lengths are 3.07 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Yb–Pt bond lengths are 3.07 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Yb atoms.

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DOE OSTI2020

Materials Data on YbPr3 by Materials Project

YbPr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Pr atoms to form YbPr12 cuboctahedra that share corners with twelve equivalent YbPr12 cuboctahedra, edges with twenty-four equivalent PrYb4Pr8 cuboctahedra, faces with six equivalent YbPr12 cuboctahedra, and faces with twelve equivalent PrYb4Pr8 cuboctahedra. All Yb–Pr bond lengths are 3.71 Å. Pr is bonded to four equivalent Yb and eight equivalent Pr atoms to form PrYb4Pr8 cuboctahedra that share corners with twelve equivalent PrYb4Pr8 cuboctahedra, edges with eight equivalent YbPr12 cuboctahedra, edges with sixteen equivalent PrYb4Pr8 cuboctahedra, faces with four equivalent YbPr12 cuboctahedra, and faces with fourteen equivalent PrYb4Pr8 cuboctahedra. All Pr–Pr bond lengths are 3.71 Å.

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DOE OSTI2020

Materials Data on AcYbRh2 by Materials Project

AcYbRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ac–Rh bond lengths are 3.07 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 3.07 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Yb atoms.

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DOE OSTI2020

Materials Data on YbPrCd2 by Materials Project

YbPrCd2 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 Cd atoms. All Yb–Cd bond lengths are 3.33 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Pr–Cd bond lengths are 3.33 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on YbErZn2 by Materials Project

YbErZn2 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 Zn atoms. All Yb–Zn bond lengths are 3.08 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Er–Zn bond lengths are 3.08 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Er atoms.

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DOE OSTI2020

Materials Data on YbErHg2 by Materials Project

YbErHg2 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 Hg atoms. All Yb–Hg bond lengths are 3.21 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Er–Hg bond lengths are 3.21 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Er atoms.

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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.

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DOE OSTI2020

Materials Data on YbDyHg2 by Materials Project

YbDyHg2 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 Hg atoms. All Yb–Hg bond lengths are 3.23 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Dy–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Dy atoms.

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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.

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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.

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