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DOE OSTI2020

Materials Data on DyErAg2 by Materials Project

ErDyAg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Er–Ag bond lengths are 3.14 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Dy–Ag bond lengths are 3.14 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Dy atoms.

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DOE OSTI2020

Materials Data on DyEr3 by Materials Project

Er3Dy is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded to eight equivalent Er and four equivalent Dy atoms to form ErDy4Er8 cuboctahedra that share corners with four equivalent DyEr12 cuboctahedra, corners with fourteen equivalent ErDy4Er8 cuboctahedra, edges with six equivalent DyEr12 cuboctahedra, edges with twelve equivalent ErDy4Er8 cuboctahedra, faces with four equivalent DyEr12 cuboctahedra, and faces with sixteen equivalent ErDy4Er8 cuboctahedra. There are a spread of Er–Er bond distances ranging from 3.49–3.60 Å. There are two shorter (3.49 Å) and two longer (3.59 Å) Er–Dy bond lengths. Dy is bonded to twelve equivalent Er atoms to form DyEr12 cuboctahedra that share corners with six equivalent DyEr12 cuboctahedra, corners with twelve equivalent ErDy4Er8 cuboctahedra, edges with eighteen equivalent ErDy4Er8 cuboctahedra, faces with eight equivalent DyEr12 cuboctahedra, and faces with twelve equivalent ErDy4Er8 cuboctahedra.

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DOE OSTI2020

Materials Data on DyPt by Materials Project

DyPt is alpha-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 7-coordinate geometry to seven equivalent Pt atoms. There are a spread of Dy–Pt bond distances ranging from 2.87–3.03 Å. Pt is bonded in a 7-coordinate geometry to seven equivalent Dy atoms.

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DOE OSTI2020

Materials Data on LiDyF2 by Materials Project

LiDyF2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Li is bonded in a square co-planar geometry to four equivalent F atoms. All Li–F bond lengths are 2.50 Å. Dy is bonded to six equivalent F atoms to form distorted edge-sharing DyF6 octahedra. There are two shorter (2.35 Å) and four longer (2.38 Å) Dy–F bond lengths. F is bonded in a 5-coordinate geometry to two equivalent Li and three equivalent Dy atoms.

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DOE OSTI2020

Materials Data on DyCu2 by Materials Project

DyCu2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve equivalent Cu atoms. There are a spread of Dy–Cu bond distances ranging from 2.94–3.10 Å. Cu is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Cu atoms. There are a spread of Cu–Cu bond distances ranging from 2.48–2.72 Å.

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DOE OSTI2020

Materials Data on CaDyZn2 by Materials Project

CaDyZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Ca–Zn bond lengths are 3.12 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Dy–Zn bond lengths are 3.12 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Dy atoms.

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DOE OSTI2020

Materials Data on DyB12 by Materials Project

DyB12 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Dy–B bond lengths are 2.79 Å. B is bonded in a 7-coordinate geometry to two equivalent Dy and five equivalent B atoms. There is one shorter (1.72 Å) and four longer (1.79 Å) B–B bond length.

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DOE OSTI2020

Materials Data on YbDyZn2 by Materials Project

YbDyZn2 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 3.11 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Dy–Zn bond lengths are 3.11 Å. Zn 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 PmDyAl2 by Materials Project

DyPmAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Dy–Al bond lengths are 3.16 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Pm–Al bond lengths are 3.16 Å. Al is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on DyErTl2 by Materials Project

ErDyTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Er–Tl bond lengths are 3.29 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Dy–Tl bond lengths are 3.29 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Dy atoms.

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DOE OSTI2020

Materials Data on Eu3Dy by Materials Project

DyEu3 is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Eu atoms to form DyEu12 cuboctahedra that share corners with six equivalent DyEu12 cuboctahedra, corners with twelve equivalent EuEu8Dy4 cuboctahedra, edges with eighteen equivalent EuEu8Dy4 cuboctahedra, faces with eight equivalent DyEu12 cuboctahedra, and faces with twelve equivalent EuEu8Dy4 cuboctahedra. There are six shorter (3.78 Å) and six longer (3.82 Å) Dy–Eu bond lengths. Eu is bonded to four equivalent Dy and eight equivalent Eu atoms to form EuEu8Dy4 cuboctahedra that share corners with four equivalent DyEu12 cuboctahedra, corners with fourteen equivalent EuEu8Dy4 cuboctahedra, edges with six equivalent DyEu12 cuboctahedra, edges with twelve equivalent EuEu8Dy4 cuboctahedra, faces with four equivalent DyEu12 cuboctahedra, and faces with sixteen equivalent EuEu8Dy4 cuboctahedra. There are a spread of Eu–Eu bond distances ranging from 3.75–3.89 Å.

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Materials Data on DyRu3C by Materials Project

DyRu3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Ru atoms to form DyRu12 cuboctahedra that share corners with twelve equivalent DyRu12 cuboctahedra, faces with six equivalent DyRu12 cuboctahedra, and faces with eight equivalent CRu6 octahedra. All Dy–Ru bond lengths are 2.94 Å. Ru is bonded to four equivalent Dy and two equivalent C atoms to form a mixture of distorted face, edge, and corner-sharing RuDy4C2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Ru–C bond lengths are 2.08 Å. C is bonded to six equivalent Ru atoms to form CRu6 octahedra that share corners with six equivalent CRu6 octahedra and faces with eight equivalent DyRu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on DyNpRu2 by Materials Project

NpDyRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Np is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Np–Ru bond lengths are 2.93 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Dy–Ru bond lengths are 2.93 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Np and four equivalent Dy atoms.

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Materials Data on DyHo3 by Materials Project

Ho3Dy is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to eight equivalent Ho and four equivalent Dy atoms to form HoDy4Ho8 cuboctahedra that share corners with twelve equivalent HoDy4Ho8 cuboctahedra, edges with eight equivalent DyHo12 cuboctahedra, edges with sixteen equivalent HoDy4Ho8 cuboctahedra, faces with four equivalent DyHo12 cuboctahedra, and faces with fourteen equivalent HoDy4Ho8 cuboctahedra. All Ho–Ho bond lengths are 3.53 Å. All Ho–Dy bond lengths are 3.53 Å. Dy is bonded to twelve equivalent Ho atoms to form DyHo12 cuboctahedra that share corners with twelve equivalent DyHo12 cuboctahedra, edges with twenty-four equivalent HoDy4Ho8 cuboctahedra, faces with six equivalent DyHo12 cuboctahedra, and faces with twelve equivalent HoDy4Ho8 cuboctahedra.

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Materials Data on DyYMg2 by Materials Project

Mg2DyY 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 Dy and four equivalent Y atoms. All Mg–Dy bond lengths are 3.29 Å. All Mg–Y bond lengths are 3.29 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Y is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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Materials Data on Dy2(B2Rh3)3 by Materials Project

Dy2(Rh3B2)3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to six equivalent Rh atoms. All Dy–Rh bond lengths are 3.02 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 4-coordinate geometry to two equivalent Dy and four B atoms. There are two shorter (2.15 Å) and two longer (2.17 Å) Rh–B bond lengths. In the second Rh site, Rh is bonded in a distorted square co-planar geometry to four equivalent B atoms. All Rh–B bond lengths are 2.16 Å. There are two inequivalent B sites. In the first B site, B is bonded to six equivalent Rh atoms to form distorted edge-sharing BRh6 pentagonal pyramids. In the second B site, B is bonded in a 6-coordinate geometry to six Rh atoms.

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DOE OSTI2020

Materials Data on DyYFe4 by Materials Project

DyYFe4 is Cubic Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve equivalent Fe atoms. All Dy–Fe bond lengths are 3.03 Å. Y is bonded in a 12-coordinate geometry to twelve equivalent Fe atoms. All Y–Fe bond lengths are 3.03 Å. Fe is bonded to three equivalent Dy, three equivalent Y, and six equivalent Fe atoms to form a mixture of edge, corner, and face-sharing FeDy3Y3Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.58 Å.

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Materials Data on DyLuAg2 by Materials Project

LuDyAg2 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 Ag atoms. All Lu–Ag bond lengths are 3.13 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Dy–Ag bond lengths are 3.13 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Dy atoms.

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