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Materials Data on DySiPt by Materials Project

DyPtSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Si atoms. There are a spread of Dy–Pt bond distances ranging from 2.99–3.21 Å. There are a spread of Dy–Si bond distances ranging from 2.98–3.18 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.51–2.71 Å. Si is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Pt atoms.

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Materials Data on DyMn12 by Materials Project

DyMn12 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twenty Mn atoms. There are twelve shorter (3.02 Å) and eight longer (3.15 Å) Dy–Mn bond lengths. There are three inequivalent Mn sites. In the first Mn site, Mn is bonded to two equivalent Dy and ten Mn atoms to form a mixture of distorted edge, face, and corner-sharing MnDy2Mn10 cuboctahedra. There are a spread of Mn–Mn bond distances ranging from 2.38–2.69 Å. In the second Mn site, Mn is bonded to two equivalent Dy and ten Mn atoms to form a mixture of edge, face, and corner-sharing MnDy2Mn10 cuboctahedra. There are two shorter (2.35 Å) and four longer (2.56 Å) Mn–Mn bond lengths. In the third Mn site, Mn is bonded in a 1-coordinate geometry to one Dy and thirteen Mn atoms. There are one shorter (2.23 Å) and four longer (2.83 Å) Mn–Mn bond lengths.

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Materials Data on DyGePt by Materials Project

DyPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Dy–Pt bond distances ranging from 3.02–3.26 Å. There are a spread of Dy–Ge bond distances ranging from 3.02–3.23 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.56–2.78 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Pt atoms.

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Materials Data on Dy2InPd2 by Materials Project

Dy2Pd2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent In atoms. There are two shorter (2.86 Å) and four longer (3.01 Å) Dy–Pd bond lengths. All Dy–In bond lengths are 3.41 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Dy, one Pd, and two equivalent In atoms. The Pd–Pd bond length is 2.80 Å. Both Pd–In bond lengths are 3.04 Å. In is bonded to eight equivalent Dy and four equivalent Pd atoms to form a mixture of corner and face-sharing InDy8Pd4 cuboctahedra.

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Materials Data on DyInAg2 by Materials Project

DyAg2In 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 Ag and six equivalent In atoms. All Dy–Ag bond lengths are 3.04 Å. All Dy–In bond lengths are 3.51 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent In atoms. All Ag–In bond lengths are 3.04 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Dy and eight equivalent Ag atoms.

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Materials Data on DySnPd2 by Materials Project

Pd2DySn 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 Pd and six equivalent Sn atoms. All Dy–Pd bond lengths are 2.94 Å. All Dy–Sn bond lengths are 3.40 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.94 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Dy and eight equivalent Pd atoms.

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Materials Data on DyAgSn by Materials Project

DyAgSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are three shorter (3.07 Å) and three longer (3.59 Å) Dy–Ag bond lengths. There are three shorter (3.19 Å) and three longer (3.43 Å) Dy–Sn bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Sn atoms. There are three shorter (2.82 Å) and one longer (3.03 Å) Ag–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ag atoms.

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Materials Data on DyGeIr by Materials Project

DyIrGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Ge atoms. There are a spread of Dy–Ir bond distances ranging from 3.05–3.32 Å. There are two shorter (3.00 Å) and three longer (3.04 Å) Dy–Ge bond lengths. Ir is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ge atoms. There are three shorter (2.57 Å) and one longer (2.63 Å) Ir–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Ir atoms.

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Materials Data on Dy2InAu2 by Materials Project

Dy2Au2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to six equivalent Au and four equivalent In atoms. There are two shorter (2.95 Å) and four longer (3.04 Å) Dy–Au bond lengths. All Dy–In bond lengths are 3.50 Å. Au is bonded in a 9-coordinate geometry to six equivalent Dy, one Au, and two equivalent In atoms. The Au–Au bond length is 2.91 Å. Both Au–In bond lengths are 3.14 Å. In is bonded to eight equivalent Dy and four equivalent Au atoms to form a mixture of face and corner-sharing InDy8Au4 cuboctahedra.

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Materials Data on DyCuPb by Materials Project

DyCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to three equivalent Cu and six equivalent Pb atoms. All Dy–Cu bond lengths are 2.96 Å. There are three shorter (3.17 Å) and three longer (3.33 Å) Dy–Pb bond lengths. Cu is bonded in a 10-coordinate geometry to three equivalent Dy and four equivalent Pb atoms. There are three shorter (2.76 Å) and one longer (2.99 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Cu atoms.

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Materials Data on DyMnSi by Materials Project

DyMnSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to six equivalent Mn and five equivalent Si atoms. There are a spread of Dy–Mn bond distances ranging from 2.96–3.36 Å. There are two shorter (2.94 Å) and three longer (2.98 Å) Dy–Si bond lengths. Mn is bonded in a 4-coordinate geometry to six equivalent Dy and four equivalent Si atoms. There are three shorter (2.47 Å) and one longer (2.72 Å) Mn–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Mn atoms.

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Materials Data on DyGaPd by Materials Project

DyPdGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 1-coordinate geometry to five equivalent Pd and six equivalent Ga atoms. There are a spread of Dy–Pd bond distances ranging from 2.91–3.14 Å. There are a spread of Dy–Ga bond distances ranging from 3.09–3.22 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Ga atoms. There are three shorter (2.62 Å) and one longer (2.75 Å) Pd–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Pd atoms.

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Materials Data on DyGeAu by Materials Project

DyAuGe crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Ge atoms. There are three shorter (3.01 Å) and three longer (3.35 Å) Dy–Au bond lengths. There are three shorter (3.00 Å) and three longer (3.36 Å) Dy–Ge bond lengths. Au is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ge atoms. There are three shorter (2.66 Å) and one longer (3.06 Å) Au–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Au atoms.

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Materials Data on DyCuSn by Materials Project

DyCuSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Sn atoms. There are three shorter (2.94 Å) and three longer (3.50 Å) Dy–Cu bond lengths. There are three shorter (3.11 Å) and three longer (3.28 Å) Dy–Sn bond lengths. Cu is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Sn atoms. There are three shorter (2.70 Å) and one longer (3.00 Å) Cu–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Cu atoms.

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Materials Data on DyCoSn by Materials Project

DyCoSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 10-coordinate geometry to four equivalent Co and six equivalent Sn atoms. There are one shorter (2.90 Å) and three longer (3.03 Å) Dy–Co bond lengths. There are a spread of Dy–Sn bond distances ranging from 3.11–3.26 Å. Co is bonded in a 8-coordinate geometry to four equivalent Dy and four equivalent Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.61–2.64 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Co atoms.

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Materials Data on DyInCu2 by Materials Project

DyCu2In 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 Cu and six equivalent In atoms. All Dy–Cu bond lengths are 2.87 Å. All Dy–In bond lengths are 3.31 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent In atoms. All Cu–In bond lengths are 2.87 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Dy and eight equivalent Cu atoms.

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Materials Data on DyFeSi by Materials Project

DyFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Dy–Fe bond lengths are 2.87 Å. There are four shorter (2.99 Å) and one longer (3.27 Å) Dy–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Dy and four equivalent Si atoms. All Fe–Si bond lengths are 2.33 Å. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Fe atoms.

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Materials Data on DyB4 by Materials Project

DyB4 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Dy is bonded in a 4-coordinate geometry to eighteen B atoms. There are a spread of Dy–B bond distances ranging from 2.73–3.07 Å. There are three inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to four equivalent Dy and five B atoms. There is one shorter (1.63 Å) and four longer (1.75 Å) B–B bond length. In the second B site, B is bonded in a 9-coordinate geometry to four equivalent Dy and five B atoms. There is one shorter (1.72 Å) and two longer (1.81 Å) B–B bond length. In the third B site, B is bonded in a distorted trigonal planar geometry to six equivalent Dy and three B atoms. The B–B bond length is 1.75 Å.

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