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At least 1,063 records · Page 59
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DOE OSTI2020

Materials Data on HoCuGe by Materials Project

HoCuGe crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Ge atoms. There are three shorter (2.90 Å) and three longer (3.20 Å) Ho–Cu bond lengths. There are three shorter (2.94 Å) and three longer (3.16 Å) Ho–Ge bond lengths. Cu is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ge atoms. There are three shorter (2.50 Å) and one longer (3.14 Å) Cu–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Cu atoms.

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DOE OSTI2020

Materials Data on Ho2RuAu by Materials Project

Ho2RuAu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Au atoms. All Ho–Ru bond lengths are 3.02 Å. All Ho–Au bond lengths are 3.02 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

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DOE OSTI2020

Materials Data on Ho2CuTc by Materials Project

Ho2TcCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Cu atoms. All Ho–Tc bond lengths are 2.97 Å. All Ho–Cu bond lengths are 2.97 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

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DOE OSTI2020

Materials Data on LiHo2Al by Materials Project

LiHo2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. All Li–Ho bond lengths are 3.14 Å. Ho is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Ho–Al bond lengths are 3.14 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2OsPt by Materials Project

Ho2OsPt is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Pt atoms. All Ho–Os bond lengths are 2.98 Å. All Ho–Pt bond lengths are 2.98 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2AgIr by Materials Project

Ho2IrAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Ag atoms. All Ho–Ir bond lengths are 3.03 Å. All Ho–Ag bond lengths are 3.03 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2NiIr by Materials Project

Ho2IrNi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Ni atoms. All Ho–Ir bond lengths are 2.94 Å. All Ho–Ni bond lengths are 2.94 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2MgIn by Materials Project

MgHo2In 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 Ho atoms. All Mg–Ho bond lengths are 3.24 Å. Ho is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Ho–In bond lengths are 3.24 Å. In is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2AlOs by Materials Project

Ho2OsAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Al atoms. All Ho–Os bond lengths are 3.02 Å. All Ho–Al bond lengths are 3.02 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Ho 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↗
DOE OSTI2020

Materials Data on Ho2ZnIr by Materials Project

Ho2IrZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Zn atoms. All Ho–Ir bond lengths are 3.02 Å. All Ho–Zn bond lengths are 3.02 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2MnOs by Materials Project

Ho2MnOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Os atoms. All Ho–Mn bond lengths are 2.99 Å. All Ho–Os bond lengths are 2.99 Å. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Ho and six equivalent Os atoms. All Mn–Os bond lengths are 3.46 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho and six equivalent Mn atoms.

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DOE OSTI2020

Materials Data on Ho2CuPd by Materials Project

Ho2PdCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Cu atoms. All Ho–Pd bond lengths are 3.00 Å. All Ho–Cu bond lengths are 3.00 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoBiPd by Materials Project

HoPdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded to four equivalent Pd and six equivalent Bi atoms to form a mixture of distorted corner and face-sharing HoBi6Pd4 tetrahedra. All Ho–Pd bond lengths are 2.91 Å. All Ho–Bi bond lengths are 3.36 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.91 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho3AlN by Materials Project

Ho3AlN is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded in a linear geometry to four equivalent Al and two equivalent N atoms. All Ho–Al bond lengths are 3.35 Å. Both Ho–N bond lengths are 2.37 Å. Al is bonded to twelve equivalent Ho atoms to form AlHo12 cuboctahedra that share corners with twelve equivalent AlHo12 cuboctahedra, faces with six equivalent AlHo12 cuboctahedra, and faces with eight equivalent NHo6 octahedra. N is bonded to six equivalent Ho atoms to form NHo6 octahedra that share corners with six equivalent NHo6 octahedra and faces with eight equivalent AlHo12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoNiBi by Materials Project

HoNiBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to four equivalent Ni and six equivalent Bi atoms. All Ho–Ni bond lengths are 2.80 Å. All Ho–Bi bond lengths are 3.23 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Bi atoms. All Ni–Bi bond lengths are 2.80 Å. Bi is bonded in a distorted q6 geometry to six equivalent Ho and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCo3Cu2 by Materials Project

HoCo3Cu2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ho is bonded in a distorted hexagonal planar geometry to twelve equivalent Co and six equivalent Cu atoms. All Ho–Co bond lengths are 3.18 Å. All Ho–Cu bond lengths are 2.82 Å. Co is bonded to four equivalent Ho, four equivalent Co, and four equivalent Cu atoms to form CoHo4Co4Cu4 cuboctahedra that share corners with eight equivalent CuHo3Co6 cuboctahedra, corners with sixteen equivalent CoHo4Co4Cu4 cuboctahedra, edges with eight equivalent CuHo3Co6 cuboctahedra, edges with ten equivalent CoHo4Co4Cu4 cuboctahedra, faces with four equivalent CuHo3Co6 cuboctahedra, and faces with ten equivalent CoHo4Co4Cu4 cuboctahedra. All Co–Co bond lengths are 2.44 Å. All Co–Cu bond lengths are 2.47 Å. Cu is bonded to three equivalent Ho and six equivalent Co atoms to form distorted CuHo3Co6 cuboctahedra that share corners with twelve equivalent CoHo4Co4Cu4 cuboctahedra, corners with fifteen equivalent CuHo3Co6 cuboctahedra, edges with twelve equivalent CoHo4Co4Cu4 cuboctahedra, faces with five equivalent CuHo3Co6 cuboctahedra, and faces with six equivalent CoHo4Co4Cu4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCuSn by Materials Project

HoCuSn is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho is bonded to six equivalent Cu and six equivalent Sn atoms to form a mixture of edge and face-sharing HoCu6Sn6 cuboctahedra. All Ho–Cu bond lengths are 3.19 Å. All Ho–Sn bond lengths are 3.19 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Sn atoms. All Cu–Sn bond lengths are 2.61 Å. Sn is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Cu atoms.

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