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DOE OSTI2020

Materials Data on Dy2SnAu2 by Materials Project

Dy2Au2Sn crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to six Au and two equivalent Sn atoms. There are a spread of Dy–Au bond distances ranging from 3.03–3.06 Å. Both Dy–Sn bond lengths are 3.12 Å. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 6-coordinate geometry to six equivalent Dy atoms. In the second Au site, Au is bonded in a 6-coordinate geometry to six equivalent Dy atoms. Sn is bonded in a rectangular see-saw-like geometry to four equivalent Dy atoms.

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Materials Data on DyBeCu4 by Materials Project

BeDyCu4 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Be is bonded in a 12-coordinate geometry to three equivalent Dy and nine Cu atoms. All Be–Dy bond lengths are 2.92 Å. There are six shorter (2.39 Å) and three longer (2.92 Å) Be–Cu bond lengths. Dy is bonded in a 6-coordinate geometry to three equivalent Be and fifteen Cu atoms. There are three shorter (2.92 Å) and twelve longer (3.18 Å) Dy–Cu bond lengths. There are two inequivalent Cu sites. In the first Cu site, Cu is bonded to three equivalent Be, three equivalent Dy, and six equivalent Cu atoms to form distorted CuDy3Be3Cu6 cuboctahedra that share corners with twelve equivalent CuDy4Be2Cu6 cuboctahedra, edges with six equivalent CuDy3Be3Cu6 cuboctahedra, and faces with twenty CuDy3Be3Cu6 cuboctahedra. All Cu–Cu bond lengths are 2.45 Å. In the second Cu site, Cu is bonded to two equivalent Be, four equivalent Dy, and six Cu atoms to form distorted CuDy4Be2Cu6 cuboctahedra that share corners with twenty CuDy3Be3Cu6 cuboctahedra, edges with ten equivalent CuDy4Be2Cu6 cuboctahedra, and faces with sixteen CuDy3Be3Cu6 cuboctahedra. There are two shorter (2.46 Å) and two longer (2.61 Å) Cu–Cu bond lengths.

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Materials Data on Dy3Zr by Materials Project

Dy3Zr is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to eight equivalent Dy and four equivalent Zr atoms to form DyDy8Zr4 cuboctahedra that share corners with twelve equivalent DyDy8Zr4 cuboctahedra, edges with eight equivalent ZrDy12 cuboctahedra, edges with sixteen equivalent DyDy8Zr4 cuboctahedra, faces with four equivalent ZrDy12 cuboctahedra, and faces with fourteen equivalent DyDy8Zr4 cuboctahedra. All Dy–Dy bond lengths are 3.44 Å. All Dy–Zr bond lengths are 3.44 Å. Zr is bonded to twelve equivalent Dy atoms to form ZrDy12 cuboctahedra that share corners with twelve equivalent ZrDy12 cuboctahedra, edges with twenty-four equivalent DyDy8Zr4 cuboctahedra, faces with six equivalent ZrDy12 cuboctahedra, and faces with twelve equivalent DyDy8Zr4 cuboctahedra.

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Materials Data on LiDy6B3O14 by Materials Project

LiDy6B3O14 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Li1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Li–O bond distances ranging from 2.02–2.56 Å. There are six inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded to seven O2- atoms to form a mixture of distorted corner and edge-sharing DyO7 pentagonal bipyramids. There are a spread of Dy–O bond distances ranging from 2.24–2.43 Å. In the second Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Dy–O bond distances ranging from 2.28–2.51 Å. In the third Dy3+ site, Dy3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Dy–O bond distances ranging from 2.27–2.81 Å. In the fourth Dy3+ site, Dy3+ is bonded to seven O2- atoms to form a mixture of distorted corner and edge-sharing DyO7 pentagonal bipyramids. There are a spread of Dy–O bond distances ranging from 2.27–2.43 Å. In the fifth Dy3+ site, Dy3+ is bonded to seven O2- atoms to form a mixture of distorted corner and edge-sharing DyO7 pentagonal bipyramids. There are a spread of Dy–O bond distances ranging from 2.28–2.41 Å. In the sixth Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Dy–O bond distances ranging from 2.22–2.53 Å. There are three inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.38 Å) and one longer (1.39 Å) B–O bond length. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.38 Å) and one longer (1.40 Å) B–O bond length. In the third B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.38–1.40 Å. There are fourteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three Dy3+ and one B3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one Li1+, two Dy3+, and one B3+ atom. In the third O2- site, O2- is bonded to four Dy3+ atoms to form a mixture of corner and edge-sharing ODy4 tetrahedra. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+, two Dy3+, and one B3+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one Li1+, three Dy3+, and one B3+ atom. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to one Li1+, two Dy3+, and one B3+ atom. In the seventh O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+, two Dy3+, and one B3+ atom. In the eighth O2- site, O2- is bonded to four Dy3+ atoms to form a mixture of corner and edge-sharing ODy4 tetrahedra. In the ninth O2- site, O2- is bonded to four Dy3+ atoms to form a mixture of corner and edge-sharing ODy4 tetrahedra. In the tenth O2- site, O2- is bonded to four Dy3+ atoms to form a mixture of corner and edge-sharing ODy4 tetrahedra. In the eleventh O2- site, O2- is bonded to four Dy3+ atoms to form a mixture of corner and edge-sharing ODy4 tetrahedra. In the twelfth O2- site, O2- is bonded in a distorted single-bond geometry to one Li1+, three Dy3+, and one B3+ atom. In the thirteenth O2- site, O2- is bonded in a distorted single-bond geometry to one Li1+, two Dy3+, and one B3+ atom. In the fourteenth O2- site, O2- is bonded in a distorted single-bond geometry to three Dy3+ and one B3+ atom.

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Materials Data on AcDy3 by Materials Project

AcDy3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ac is bonded to twelve equivalent Dy atoms to form AcDy12 cuboctahedra that share corners with twelve equivalent AcDy12 cuboctahedra, edges with twenty-four equivalent DyAc4Dy8 cuboctahedra, faces with six equivalent AcDy12 cuboctahedra, and faces with twelve equivalent DyAc4Dy8 cuboctahedra. All Ac–Dy bond lengths are 3.65 Å. Dy is bonded to four equivalent Ac and eight equivalent Dy atoms to form DyAc4Dy8 cuboctahedra that share corners with twelve equivalent DyAc4Dy8 cuboctahedra, edges with eight equivalent AcDy12 cuboctahedra, edges with sixteen equivalent DyAc4Dy8 cuboctahedra, faces with four equivalent AcDy12 cuboctahedra, and faces with fourteen equivalent DyAc4Dy8 cuboctahedra. All Dy–Dy bond lengths are 3.65 Å.

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Materials Data on DyTh2 by Materials Project

Th2Dy is alpha La-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Th is bonded to nine equivalent Th and three equivalent Dy atoms to form ThDy3Th9 cuboctahedra that share corners with three equivalent DyDy6Th6 cuboctahedra, corners with nine equivalent ThDy3Th9 cuboctahedra, edges with nine equivalent DyDy6Th6 cuboctahedra, edges with fifteen equivalent ThDy3Th9 cuboctahedra, faces with six equivalent DyDy6Th6 cuboctahedra, and faces with twelve equivalent ThDy3Th9 cuboctahedra. There are three shorter (3.51 Å) and six longer (3.56 Å) Th–Th bond lengths. All Th–Dy bond lengths are 3.59 Å. Dy is bonded to six equivalent Th and six equivalent Dy atoms to form DyDy6Th6 cuboctahedra that share corners with six equivalent ThDy3Th9 cuboctahedra, corners with six equivalent DyDy6Th6 cuboctahedra, edges with six equivalent DyDy6Th6 cuboctahedra, edges with eighteen equivalent ThDy3Th9 cuboctahedra, faces with six equivalent DyDy6Th6 cuboctahedra, and faces with twelve equivalent ThDy3Th9 cuboctahedra. All Dy–Dy bond lengths are 3.56 Å.

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Materials Data on Dy2B3O8 by Materials Project

Dy2B3O8 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Dy is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Dy–O bond distances ranging from 2.32–2.43 Å. There are two inequivalent B sites. In the first B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There is two shorter (1.48 Å) and two longer (1.49 Å) B–O bond length. In the second B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.45–1.51 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to one Dy and two B atoms. In the second O site, O is bonded in a distorted single-bond geometry to two equivalent Dy and one B atom. In the third O site, O is bonded in a distorted single-bond geometry to three equivalent Dy and one B atom. In the fourth O site, O is bonded in a distorted bent 120 degrees geometry to one Dy and two equivalent B atoms.

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Materials Data on DyAlCu4 by Materials Project

DyCu4Al crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to fifteen Cu and three equivalent Al atoms. There are three shorter (2.98 Å) and twelve longer (3.28 Å) Dy–Cu bond lengths. All Dy–Al bond lengths are 2.98 Å. There are two inequivalent Cu sites. In the first Cu site, Cu is bonded to three equivalent Dy, six equivalent Cu, and three equivalent Al atoms to form CuDy3Al3Cu6 cuboctahedra that share corners with nine equivalent AlDy3Cu9 cuboctahedra, corners with twelve equivalent CuDy4Al2Cu6 cuboctahedra, edges with six equivalent CuDy3Al3Cu6 cuboctahedra, faces with three equivalent AlDy3Cu9 cuboctahedra, and faces with twenty CuDy3Al3Cu6 cuboctahedra. All Cu–Cu bond lengths are 2.51 Å. All Cu–Al bond lengths are 2.98 Å. In the second Cu site, Cu is bonded to four equivalent Dy, six Cu, and two equivalent Al atoms to form distorted CuDy4Al2Cu6 cuboctahedra that share corners with four equivalent AlDy3Cu9 cuboctahedra, corners with twenty CuDy3Al3Cu6 cuboctahedra, edges with ten equivalent CuDy4Al2Cu6 cuboctahedra, faces with six equivalent AlDy3Cu9 cuboctahedra, and faces with sixteen CuDy3Al3Cu6 cuboctahedra. There are two shorter (2.57 Å) and two longer (2.59 Å) Cu–Cu bond lengths. Both Cu–Al bond lengths are 2.52 Å. Al is bonded to three equivalent Dy and nine Cu atoms to form distorted AlDy3Cu9 cuboctahedra that share corners with twenty-one CuDy3Al3Cu6 cuboctahedra, edges with six equivalent AlDy3Cu9 cuboctahedra, faces with two equivalent AlDy3Cu9 cuboctahedra, and faces with twenty-one CuDy3Al3Cu6 cuboctahedra.

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Materials Data on LiDySn2 by Materials Project

LiDySn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Li is bonded in a 5-coordinate geometry to four equivalent Dy and five Sn atoms. All Li–Dy bond lengths are 3.39 Å. There are a spread of Li–Sn bond distances ranging from 2.47–2.68 Å. Dy is bonded in a 12-coordinate geometry to four equivalent Li and ten Sn atoms. There are a spread of Dy–Sn bond distances ranging from 3.37–3.60 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted single-bond geometry to one Li and six equivalent Dy atoms. In the second Sn site, Sn is bonded to four equivalent Li and four equivalent Dy atoms to form a mixture of distorted edge and face-sharing SnLi4Dy4 tetrahedra.

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Materials Data on DyCdCu by Materials Project

DyCuCd crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to five Cu and six equivalent Cd atoms. There are four shorter (2.99 Å) and one longer (3.10 Å) Dy–Cu bond lengths. There are two shorter (3.19 Å) and four longer (3.34 Å) Dy–Cd bond lengths. There are two inequivalent Cu sites. In the first Cu site, Cu is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Cd atoms. All Cu–Cd bond lengths are 2.72 Å. In the second Cu site, Cu is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Cd atoms. All Cu–Cd bond lengths are 2.87 Å. Cd is bonded in a 10-coordinate geometry to six equivalent Dy and four Cu atoms.

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Materials Data on LiDy3 by Materials Project

LiDy3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded to twelve equivalent Dy atoms to form LiDy12 cuboctahedra that share corners with six equivalent LiDy12 cuboctahedra, corners with twelve equivalent DyLi4Dy8 cuboctahedra, edges with eighteen equivalent DyLi4Dy8 cuboctahedra, faces with eight equivalent LiDy12 cuboctahedra, and faces with twelve equivalent DyLi4Dy8 cuboctahedra. There are six shorter (3.40 Å) and six longer (3.50 Å) Li–Dy bond lengths. Dy is bonded to four equivalent Li and eight equivalent Dy atoms to form distorted DyLi4Dy8 cuboctahedra that share corners with four equivalent LiDy12 cuboctahedra, corners with fourteen equivalent DyLi4Dy8 cuboctahedra, edges with six equivalent LiDy12 cuboctahedra, edges with twelve equivalent DyLi4Dy8 cuboctahedra, faces with four equivalent LiDy12 cuboctahedra, and faces with sixteen equivalent DyLi4Dy8 cuboctahedra. There are a spread of Dy–Dy bond distances ranging from 3.44–3.55 Å.

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Materials Data on Dy3SbO3 by Materials Project

Dy3SbO3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 4-coordinate geometry to four equivalent Sb3- and four O2- atoms. There are two shorter (3.37 Å) and two longer (3.42 Å) Dy–Sb bond lengths. There are a spread of Dy–O bond distances ranging from 2.25–2.68 Å. In the second Dy3+ site, Dy3+ is bonded in a distorted see-saw-like geometry to two equivalent Sb3- and four O2- atoms. Both Dy–Sb bond lengths are 3.24 Å. There are a spread of Dy–O bond distances ranging from 2.20–2.30 Å. In the third Dy3+ site, Dy3+ is bonded in a distorted see-saw-like geometry to two equivalent Sb3- and four O2- atoms. Both Dy–Sb bond lengths are 3.19 Å. There are a spread of Dy–O bond distances ranging from 2.22–2.42 Å. Sb3- is bonded in a body-centered cubic geometry to eight Dy3+ atoms. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four Dy3+ atoms to form a mixture of distorted corner and edge-sharing ODy4 trigonal pyramids. In the second O2- site, O2- is bonded to four Dy3+ atoms to form a mixture of corner and edge-sharing ODy4 trigonal pyramids. In the third O2- site, O2- is bonded to four Dy3+ atoms to form a mixture of corner and edge-sharing ODy4 tetrahedra.

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Materials Data on DyAlNi4 by Materials Project

DyNi4Al crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to fourteen Ni and four equivalent Al atoms. There are a spread of Dy–Ni bond distances ranging from 2.81–3.17 Å. All Dy–Al bond lengths are 3.21 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 12-coordinate geometry to three equivalent Dy, seven Ni, and two equivalent Al atoms. There are a spread of Ni–Ni bond distances ranging from 2.47–2.87 Å. Both Ni–Al bond lengths are 2.45 Å. In the second Ni site, Ni is bonded to four equivalent Dy, six Ni, and two equivalent Al atoms to form a mixture of distorted edge, face, and corner-sharing NiDy4Al2Ni6 cuboctahedra. Both Ni–Ni bond lengths are 2.50 Å. Both Ni–Al bond lengths are 2.45 Å. Al is bonded in a 12-coordinate geometry to four equivalent Dy and eight Ni atoms.

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Materials Data on DyFeNi4 by Materials Project

DyFeNi4 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to three equivalent Fe and fifteen Ni atoms. All Dy–Fe bond lengths are 2.85 Å. There are three shorter (2.85 Å) and twelve longer (3.15 Å) Dy–Ni bond lengths. Fe is bonded to three equivalent Dy and nine Ni atoms to form distorted FeDy3Ni9 cuboctahedra that share corners with twenty-one NiDy3Fe3Ni6 cuboctahedra, edges with six equivalent FeDy3Ni9 cuboctahedra, faces with two equivalent FeDy3Ni9 cuboctahedra, and faces with twenty-one NiDy3Fe3Ni6 cuboctahedra. There are six shorter (2.43 Å) and three longer (2.85 Å) Fe–Ni bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded to three equivalent Dy, three equivalent Fe, and six equivalent Ni atoms to form distorted NiDy3Fe3Ni6 cuboctahedra that share corners with nine equivalent FeDy3Ni9 cuboctahedra, corners with twelve equivalent NiDy4Fe2Ni6 cuboctahedra, edges with six equivalent NiDy3Fe3Ni6 cuboctahedra, faces with three equivalent FeDy3Ni9 cuboctahedra, and faces with twenty NiDy3Fe3Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.43 Å. In the second Ni site, Ni is bonded to four equivalent Dy, two equivalent Fe, and six Ni atoms to form NiDy4Fe2Ni6 cuboctahedra that share corners with four equivalent FeDy3Ni9 cuboctahedra, corners with twenty NiDy3Fe3Ni6 cuboctahedra, edges with ten equivalent NiDy4Fe2Ni6 cuboctahedra, faces with six equivalent FeDy3Ni9 cuboctahedra, and faces with sixteen NiDy3Fe3Ni6 cuboctahedra. There are two shorter (2.46 Å) and two longer (2.47 Å) Ni–Ni bond lengths.

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Materials Data on DyAlCo4 by Materials Project

DyCo4Al crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to fifteen Co and three equivalent Al atoms. There are three shorter (2.90 Å) and twelve longer (3.17 Å) Dy–Co bond lengths. All Dy–Al bond lengths are 2.90 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded to three equivalent Dy, six equivalent Co, and three equivalent Al atoms to form CoDy3Al3Co6 cuboctahedra that share corners with nine equivalent AlDy3Co9 cuboctahedra, corners with twelve equivalent CoDy4Al2Co6 cuboctahedra, edges with six equivalent CoDy3Al3Co6 cuboctahedra, faces with three equivalent AlDy3Co9 cuboctahedra, and faces with twenty CoDy3Al3Co6 cuboctahedra. All Co–Co bond lengths are 2.41 Å. All Co–Al bond lengths are 2.90 Å. In the second Co site, Co is bonded to four equivalent Dy, six Co, and two equivalent Al atoms to form distorted CoDy4Al2Co6 cuboctahedra that share corners with four equivalent AlDy3Co9 cuboctahedra, corners with twenty CoDy3Al3Co6 cuboctahedra, edges with ten equivalent CoDy4Al2Co6 cuboctahedra, faces with six equivalent AlDy3Co9 cuboctahedra, and faces with sixteen CoDy3Al3Co6 cuboctahedra. There are two shorter (2.48 Å) and two longer (2.55 Å) Co–Co bond lengths. Both Co–Al bond lengths are 2.43 Å. Al is bonded to three equivalent Dy and nine Co atoms to form distorted AlDy3Co9 cuboctahedra that share corners with twenty-one CoDy3Al3Co6 cuboctahedra, edges with six equivalent AlDy3Co9 cuboctahedra, faces with two equivalent AlDy3Co9 cuboctahedra, and faces with twenty-one CoDy3Al3Co6 cuboctahedra.

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Materials Data on Dy2(Ga3Co)3 by Materials Project

Dy2(CoGa3)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to eleven Ga atoms. There are a spread of Dy–Ga bond distances ranging from 2.97–3.03 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 12-coordinate geometry to eight Ga atoms. There are a spread of Co–Ga bond distances ranging from 2.52–2.55 Å. In the second Co site, Co is bonded in a 12-coordinate geometry to eight Ga atoms. There are a spread of Co–Ga bond distances ranging from 2.50–2.56 Å. There are four inequivalent Ga sites. In the first Ga site, Ga is bonded in a 11-coordinate geometry to three equivalent Dy, three Co, and five Ga atoms. There are a spread of Ga–Ga bond distances ranging from 2.73–2.82 Å. In the second Ga site, Ga is bonded in a 10-coordinate geometry to two equivalent Dy, three Co, and five Ga atoms. There are one shorter (2.67 Å) and two longer (2.80 Å) Ga–Ga bond lengths. In the third Ga site, Ga is bonded in a 10-coordinate geometry to two equivalent Dy, two equivalent Co, and six Ga atoms. Both Ga–Ga bond lengths are 2.74 Å. In the fourth Ga site, Ga is bonded in a 10-coordinate geometry to two equivalent Dy, two equivalent Co, and six Ga atoms. The Ga–Ga bond length is 2.74 Å.

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Materials Data on DyZr by Materials Project

DyZr crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Dy is bonded to six equivalent Dy and six equivalent Zr atoms to form DyDy6Zr6 cuboctahedra that share corners with eighteen equivalent DyDy6Zr6 cuboctahedra, edges with six equivalent DyDy6Zr6 cuboctahedra, edges with twelve equivalent ZrDy6Zr6 cuboctahedra, faces with eight equivalent DyDy6Zr6 cuboctahedra, and faces with twelve equivalent ZrDy6Zr6 cuboctahedra. All Dy–Dy bond lengths are 3.40 Å. All Dy–Zr bond lengths are 3.35 Å. Zr is bonded to six equivalent Dy and six equivalent Zr atoms to form ZrDy6Zr6 cuboctahedra that share corners with eighteen equivalent ZrDy6Zr6 cuboctahedra, edges with six equivalent ZrDy6Zr6 cuboctahedra, edges with twelve equivalent DyDy6Zr6 cuboctahedra, faces with eight equivalent ZrDy6Zr6 cuboctahedra, and faces with twelve equivalent DyDy6Zr6 cuboctahedra. All Zr–Zr bond lengths are 3.40 Å.

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Materials Data on DyInCo2 by Materials Project

DyCo2In crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Dy is bonded in a 1-coordinate geometry to seven Co and six equivalent In atoms. There are a spread of Dy–Co bond distances ranging from 2.65–3.10 Å. There are four shorter (3.25 Å) and two longer (3.31 Å) Dy–In bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded to four equivalent Dy, six Co, and two equivalent In atoms to form a mixture of corner, edge, and face-sharing CoDy4In2Co6 cuboctahedra. There are four shorter (2.45 Å) and two longer (2.50 Å) Co–Co bond lengths. Both Co–In bond lengths are 2.81 Å. In the second Co site, Co is bonded in a 3-coordinate geometry to three equivalent Dy, four equivalent Co, and two equivalent In atoms. Both Co–In bond lengths are 2.74 Å. In is bonded in a 12-coordinate geometry to six equivalent Dy, four Co, and two equivalent In atoms. Both In–In bond lengths are 3.28 Å.

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