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At least 1,099 records · Page 61
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DOE OSTI2020

Materials Data on Ho2Sc3Si4 by Materials Project

Ho2Sc3Si4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 7-coordinate geometry to seven Si atoms. There are a spread of Ho–Si bond distances ranging from 2.92–3.32 Å. There are two inequivalent Sc sites. In the first Sc site, Sc is bonded to six Si atoms to form distorted corner-sharing ScSi6 octahedra. The corner-sharing octahedra tilt angles range from 53–54°. There are a spread of Sc–Si bond distances ranging from 2.79–2.98 Å. In the second Sc site, Sc is bonded in a 6-coordinate geometry to six Si atoms. There are a spread of Sc–Si bond distances ranging from 2.72–2.86 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to two equivalent Ho, six Sc, and one Si atom. The Si–Si bond length is 2.54 Å. In the second Si site, Si is bonded in a 9-coordinate geometry to four equivalent Ho, four Sc, and one Si atom. In the third Si site, Si is bonded in a 9-coordinate geometry to four equivalent Ho, four Sc, and one Si atom. The Si–Si bond length is 2.55 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho3Ge13Ru4 by Materials Project

Ho3Ru4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to four equivalent Ru and twelve equivalent Ge atoms. All Ho–Ru bond lengths are 3.19 Å. There are eight shorter (3.16 Å) and four longer (3.21 Å) Ho–Ge bond lengths. Ru is bonded in a 6-coordinate geometry to three equivalent Ho and six equivalent Ge atoms. All Ru–Ge bond lengths are 2.49 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to three equivalent Ho, two equivalent Ru, and two Ge atoms. There are one shorter (2.69 Å) and one longer (3.08 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

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DOE OSTI2020

Materials Data on HoNiSn4 by Materials Project

HoNiSn4 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Ho is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Ho–Sn bond distances ranging from 3.21–3.47 Å. Ni is bonded in a distorted body-centered cubic geometry to eight Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.65–2.77 Å. There are five inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Ho, two equivalent Ni, and five Sn atoms. There are one shorter (3.07 Å) and four longer (3.16 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 8-coordinate geometry to six equivalent Ho and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.03 Å. In the third Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Ho, two equivalent Ni, and five Sn atoms. The Sn–Sn bond length is 3.09 Å. In the fourth Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ni and two equivalent Sn atoms. In the fifth Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ni and two equivalent Sn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2HgOs by Materials Project

Ho2OsHg 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 Hg atoms. All Ho–Os bond lengths are 3.06 Å. All Ho–Hg bond lengths are 3.06 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoFeCu by Materials Project

HoFeCu is Hexagonal Laves-derived structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Fe and six equivalent Cu atoms. There are four shorter (3.00 Å) and two longer (3.07 Å) Ho–Fe bond lengths. There are four shorter (2.98 Å) and two longer (3.11 Å) Ho–Cu bond lengths. Fe is bonded to six equivalent Ho, two equivalent Fe, and four equivalent Cu atoms to form FeHo6Fe2Cu4 cuboctahedra that share corners with eight equivalent CuHo6Fe4Cu2 cuboctahedra, corners with ten equivalent FeHo6Fe2Cu4 cuboctahedra, edges with six equivalent FeHo6Fe2Cu4 cuboctahedra, faces with six equivalent FeHo6Fe2Cu4 cuboctahedra, and faces with twelve equivalent CuHo6Fe4Cu2 cuboctahedra. Both Fe–Fe bond lengths are 2.53 Å. All Fe–Cu bond lengths are 2.60 Å. Cu is bonded to six equivalent Ho, four equivalent Fe, and two equivalent Cu atoms to form CuHo6Fe4Cu2 cuboctahedra that share corners with eight equivalent FeHo6Fe2Cu4 cuboctahedra, corners with ten equivalent CuHo6Fe4Cu2 cuboctahedra, edges with six equivalent CuHo6Fe4Cu2 cuboctahedra, faces with six equivalent CuHo6Fe4Cu2 cuboctahedra, and faces with twelve equivalent FeHo6Fe2Cu4 cuboctahedra. Both Cu–Cu bond lengths are 2.55 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho3(SiNi3)2 by Materials Project

Ho3(Ni3Si)2 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to eight equivalent Ni and four equivalent Si atoms. There are four shorter (2.81 Å) and four longer (2.92 Å) Ho–Ni bond lengths. All Ho–Si bond lengths are 3.10 Å. Ni is bonded in a 12-coordinate geometry to four equivalent Ho, four equivalent Ni, and two equivalent Si atoms. All Ni–Ni bond lengths are 2.52 Å. Both Ni–Si bond lengths are 2.40 Å. Si is bonded to six equivalent Ho and six equivalent Ni atoms to form a mixture of corner and face-sharing SiHo6Ni6 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoZrCo4 by Materials Project

HoZrCo4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to four equivalent Zr and twelve equivalent Co atoms. All Ho–Zr bond lengths are 3.01 Å. All Ho–Co bond lengths are 2.89 Å. Zr is bonded in a 12-coordinate geometry to four equivalent Ho and twelve equivalent Co atoms. All Zr–Co bond lengths are 2.89 Å. Co is bonded to three equivalent Ho, three equivalent Zr, and six equivalent Co atoms to form a mixture of face, edge, and corner-sharing CoHo3Zr3Co6 cuboctahedra. All Co–Co bond lengths are 2.46 Å.

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DOE OSTI2020

Materials Data on Ho12Ni6Pb by Materials Project

Ho12Ni6Pb crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to four equivalent Ni and one Pb atom. There are a spread of Ho–Ni bond distances ranging from 2.62–3.48 Å. The Ho–Pb bond length is 3.46 Å. Ni is bonded in a 2-coordinate geometry to eight equivalent Ho and one Ni atom. The Ni–Ni bond length is 2.38 Å. Pb is bonded in a cuboctahedral geometry to twelve equivalent Ho atoms.

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DOE OSTI2020

Materials Data on Ho2ZnPd by Materials Project

Ho2PdZn 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 Zn atoms. All Ho–Pd bond lengths are 3.04 Å. All Ho–Zn bond lengths are 3.04 Å. Pd 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 Ho2IrPd by Materials Project

Ho2IrPd 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 Pd atoms. All Ho–Ir bond lengths are 2.99 Å. All Ho–Pd bond lengths are 2.99 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoAlGa by Materials Project

HoAlGa is hexagonal omega structure-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ho is bonded to six equivalent Ga and six equivalent Al atoms to form a mixture of edge and face-sharing HoAl6Ga6 cuboctahedra. All Ho–Ga bond lengths are 3.12 Å. All Ho–Al bond lengths are 3.12 Å. Ga is bonded in a 3-coordinate geometry to six equivalent Ho and three equivalent Al atoms. All Ga–Al bond lengths are 2.57 Å. Al is bonded in a 3-coordinate geometry to six equivalent Ho and three equivalent Ga atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2GaRu by Materials Project

Ho2RuGa is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ho is bonded in a distorted body-centered cubic geometry to four equivalent Ru and four equivalent Ga atoms. All Ho–Ru bond lengths are 2.94 Å. All Ho–Ga bond lengths are 3.11 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCdIn by Materials Project

HoCdIn crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Cd and six equivalent In atoms. There are three shorter (3.22 Å) and three longer (3.42 Å) Ho–Cd bond lengths. There are three shorter (3.23 Å) and three longer (3.64 Å) Ho–In bond lengths. Cd is bonded in a 10-coordinate geometry to six equivalent Ho, three equivalent Cd, and one In atom. All Cd–Cd bond lengths are 2.84 Å. The Cd–In bond length is 3.13 Å. In is bonded in a 10-coordinate geometry to six equivalent Ho, one Cd, and three equivalent In atoms. All In–In bond lengths are 2.91 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2ZnTc by Materials Project

Ho2TcZn 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 Zn atoms. All Ho–Tc bond lengths are 3.00 Å. All Ho–Zn bond lengths are 3.00 Å. Tc 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 Ho2MgGa by Materials Project

MgHo2Ga 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 3.15 Å. Ho is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Ga atoms. All Ho–Ga bond lengths are 3.15 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoAgSn by Materials Project

HoAgSn crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ho is bonded in a 9-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are three shorter (3.16 Å) and three longer (3.37 Å) Ho–Ag bond lengths. There are three shorter (3.20 Å) and three longer (3.73 Å) Ho–Sn bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Ho, three equivalent Ag, and one Sn atom. All Ag–Ag bond lengths are 2.82 Å. The Ag–Sn bond length is 3.06 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Ho, one Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 2.93 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoMnIn by Materials Project

HoMnIn crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ho is bonded to six equivalent Mn and six equivalent In atoms to form a mixture of distorted edge and face-sharing HoMn6In6 cuboctahedra. All Ho–Mn bond lengths are 3.27 Å. All Ho–In bond lengths are 3.27 Å. Mn is bonded in a 3-coordinate geometry to six equivalent Ho and three equivalent In atoms. All Mn–In bond lengths are 2.75 Å. In is bonded in a 3-coordinate geometry to six equivalent Ho and three equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoRe2SiC by Materials Project

HoRe2SiC crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to three equivalent Si and four equivalent C atoms. There are one shorter (3.03 Å) and two longer (3.12 Å) Ho–Si bond lengths. All Ho–C bond lengths are 2.73 Å. Re is bonded in a single-bond geometry to three equivalent Si and one C atom. There are one shorter (2.48 Å) and two longer (2.49 Å) Re–Si bond lengths. The Re–C bond length is 1.95 Å. Si is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Re atoms. C is bonded to four equivalent Ho and two equivalent Re atoms to form a mixture of edge and corner-sharing CHo4Re2 octahedra. The corner-sharing octahedral tilt angles are 20°.

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