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At least 991 records · Page 55
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DOE OSTI2020

Materials Data on HoGeAu by Materials Project

HoAuGe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded to four equivalent Au and six equivalent Ge atoms to form a mixture of distorted corner and face-sharing HoGe6Au4 tetrahedra. All Ho–Au bond lengths are 2.82 Å. All Ho–Ge bond lengths are 3.26 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Ge atoms. All Au–Ge bond lengths are 2.82 Å. Ge is bonded in a 4-coordinate geometry to six equivalent Ho and four equivalent Au atoms.

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DOE OSTI2020

Materials Data on HoMn12 by Materials Project

HoMn12 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to twenty Mn atoms. There are twelve shorter (3.02 Å) and eight longer (3.15 Å) Ho–Mn bond lengths. There are three inequivalent Mn sites. In the first Mn site, Mn is bonded to two equivalent Ho and ten Mn atoms to form a mixture of distorted edge, corner, and face-sharing MnHo2Mn10 cuboctahedra. There are a spread of Mn–Mn bond distances ranging from 2.38–2.68 Å. In the second Mn site, Mn is bonded to two equivalent Ho and ten Mn atoms to form a mixture of edge, corner, and face-sharing MnHo2Mn10 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 Ho 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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DOE OSTI2020

Materials Data on HoAl2Ni by Materials Project

HoNiAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Al atoms. There are one shorter (2.81 Å) and two longer (3.03 Å) Ho–Ni bond lengths. There are a spread of Ho–Al bond distances ranging from 3.06–3.28 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Al atoms. There are two shorter (2.46 Å) and four longer (2.51 Å) Ni–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Ho and three equivalent Ni atoms.

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DOE OSTI2020

Materials Data on HoAl7Au3 by Materials Project

HoAu3Al7 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ho is bonded in a 6-coordinate geometry to six equivalent Au and twelve equivalent Al atoms. All Ho–Au bond lengths are 3.25 Å. There are six shorter (3.32 Å) and six longer (3.37 Å) Ho–Al bond lengths. Au is bonded in a 9-coordinate geometry to two equivalent Ho and seven Al atoms. There are a spread of Au–Al bond distances ranging from 2.59–2.67 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a distorted trigonal planar geometry to two equivalent Ho and three equivalent Au atoms. In the second Al site, Al is bonded in a trigonal planar geometry to three equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCuPb by Materials Project

HoCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to three equivalent Cu and six equivalent Pb atoms. All Ho–Cu bond lengths are 2.94 Å. There are three shorter (3.16 Å) and three longer (3.31 Å) Ho–Pb bond lengths. Cu is bonded in a 10-coordinate geometry to three equivalent Ho and four equivalent Pb atoms. There are three shorter (2.76 Å) and one longer (2.95 Å) Cu–Pb bond lengths. Pb 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 HoMnSi by Materials Project

HoMnSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 5-coordinate geometry to six equivalent Mn and five equivalent Si atoms. There are a spread of Ho–Mn bond distances ranging from 2.96–3.32 Å. There are two shorter (2.91 Å) and three longer (2.96 Å) Ho–Si bond lengths. Mn is bonded in a 4-coordinate geometry to six equivalent Ho and four equivalent Si atoms. There are three shorter (2.47 Å) and one longer (2.71 Å) Mn–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Mn atoms.

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DOE OSTI2020

Materials Data on HoSiRh by Materials Project

HoRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 9-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Ho–Rh bond distances ranging from 2.96–3.31 Å. There are a spread of Ho–Si bond distances ranging from 2.97–3.00 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.48–2.60 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoGeIr by Materials Project

HoIrGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Ge atoms. There are a spread of Ho–Ir bond distances ranging from 3.03–3.29 Å. There are two shorter (2.98 Å) and three longer (3.02 Å) Ho–Ge bond lengths. Ir is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ge atoms. There are three shorter (2.56 Å) and one longer (2.63 Å) Ir–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoGeRu by Materials Project

HoRuGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Ge atoms. There are a spread of Ho–Ru bond distances ranging from 2.94–3.00 Å. There are a spread of Ho–Ge bond distances ranging from 3.04–3.30 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Ho and four equivalent Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.54–2.59 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSiIr by Materials Project

HoIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ho–Ir bond distances ranging from 2.99–3.28 Å. There are a spread of Ho–Si bond distances ranging from 2.94–3.00 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.48–2.58 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoGeRh by Materials Project

HoRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Ge atoms. There are a spread of Ho–Rh bond distances ranging from 3.01–3.34 Å. There are a spread of Ho–Ge bond distances ranging from 3.00–3.02 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.56–2.64 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Rh atoms.

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DOE OSTI2020

Materials Data on Ho6Fe23 by Materials Project

Ho6Fe23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to twelve Fe atoms. There are a spread of Ho–Fe bond distances ranging from 2.89–3.03 Å. There are four inequivalent Fe sites. In the first Fe site, Fe is bonded in a 10-coordinate geometry to three equivalent Ho and ten Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.52–2.91 Å. In the second Fe site, Fe is bonded in a body-centered cubic geometry to eight equivalent Fe atoms. In the third Fe site, Fe is bonded to four equivalent Ho and eight Fe atoms to form a mixture of face and corner-sharing FeHo4Fe8 cuboctahedra. All Fe–Fe bond lengths are 2.45 Å. In the fourth Fe site, Fe is bonded in a distorted q6 geometry to three equivalent Ho and nine Fe atoms. All Fe–Fe bond lengths are 2.53 Å.

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DOE OSTI2020

Materials Data on Ho3AlC by Materials Project

Ho3AlC 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 C atoms. All Ho–Al bond lengths are 3.43 Å. Both Ho–C bond lengths are 2.43 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 CHo6 octahedra. C is bonded to six equivalent Ho atoms to form CHo6 octahedra that share corners with six equivalent CHo6 octahedra and faces with eight equivalent AlHo12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

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DOE OSTI2020

Materials Data on HoInAg2 by Materials Project

HoAg2In 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 eight equivalent Ag and six equivalent In atoms. All Ho–Ag bond lengths are 3.03 Å. All Ho–In bond lengths are 3.50 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent In atoms. All Ag–In bond lengths are 3.03 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Ho and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoPbAu by Materials Project

HoAuPb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded to four equivalent Au and six equivalent Pb atoms to form a mixture of distorted corner and face-sharing HoPb6Au4 tetrahedra. All Ho–Au bond lengths are 2.96 Å. All Ho–Pb bond lengths are 3.42 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Pb atoms. All Au–Pb bond lengths are 2.96 Å. Pb is bonded in a distorted q6 geometry to six equivalent Ho and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSnAu by Materials Project

HoAuSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded to four equivalent Au and six equivalent Sn atoms to form a mixture of distorted corner and face-sharing HoSn6Au4 tetrahedra. All Ho–Au bond lengths are 2.91 Å. All Ho–Sn bond lengths are 3.36 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Sn atoms. All Au–Sn bond lengths are 2.91 Å. Sn is bonded in a 4-coordinate geometry to six equivalent Ho and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoBiPt by Materials Project

HoPtBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded to four equivalent Pt and six equivalent Bi atoms to form a mixture of distorted face and corner-sharing HoBi6Pt4 tetrahedra. All Ho–Pt bond lengths are 2.91 Å. All Ho–Bi bond lengths are 3.36 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Bi atoms. All Pt–Bi bond lengths are 2.91 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSnPd2 by Materials Project

HoPd2Sn 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 eight equivalent Pd and six equivalent Sn atoms. All Ho–Pd bond lengths are 2.94 Å. All Ho–Sn bond lengths are 3.39 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ho 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 Ho and eight equivalent Pd atoms.

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