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At least 1,081 records · Page 60
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DOE OSTI2020

Materials Data on HoFeSi by Materials Project

HoFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho is bonded in a 9-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Ho–Fe bond lengths are 2.86 Å. There are four shorter (2.97 Å) and one longer (3.22 Å) Ho–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Ho 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 Ho and four equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoZnIn by Materials Project

HoZnIn 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 Zn and six equivalent In atoms to form a mixture of edge and face-sharing HoZn6In6 cuboctahedra. All Ho–Zn bond lengths are 3.25 Å. All Ho–In bond lengths are 3.25 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent In atoms. All Zn–In bond lengths are 2.70 Å. In is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoGa2Ni by Materials Project

HoNiGa2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 5-coordinate geometry to three equivalent Ni and ten equivalent Ga atoms. There are one shorter (2.85 Å) and two longer (3.02 Å) Ho–Ni bond lengths. There are a spread of Ho–Ga bond distances ranging from 2.98–3.27 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Ga atoms. There are two shorter (2.51 Å) and four longer (2.52 Å) Ni–Ga bond lengths. Ga is bonded in a 12-coordinate geometry to five equivalent Ho and three equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCu4Au by Materials Project

HoAuCu4 is Hexagonal Laves-derived 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 Au and twelve equivalent Cu atoms. All Ho–Au bond lengths are 3.09 Å. All Ho–Cu bond lengths are 2.96 Å. Au is bonded in a 4-coordinate geometry to four equivalent Ho and twelve equivalent Cu atoms. All Au–Cu bond lengths are 2.96 Å. Cu is bonded to three equivalent Ho, three equivalent Au, and six equivalent Cu atoms to form a mixture of corner, edge, and face-sharing CuHo3Cu6Au3 cuboctahedra. There are three shorter (2.51 Å) and three longer (2.54 Å) Cu–Cu bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCu4Pd by Materials Project

HoPdCu4 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 Pd and twelve equivalent Cu atoms. All Ho–Pd bond lengths are 3.05 Å. All Ho–Cu bond lengths are 2.92 Å. Pd is bonded in a 4-coordinate geometry to four equivalent Ho and twelve equivalent Cu atoms. All Pd–Cu bond lengths are 2.92 Å. Cu is bonded to three equivalent Ho, three equivalent Pd, and six equivalent Cu atoms to form a mixture of edge, face, and corner-sharing CuHo3Cu6Pd3 cuboctahedra. There are three shorter (2.47 Å) and three longer (2.50 Å) Cu–Cu bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCu4Ag by Materials Project

HoCu4Ag crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to four equivalent Ag and twelve equivalent Cu atoms. All Ho–Ag bond lengths are 3.09 Å. All Ho–Cu bond lengths are 2.96 Å. Ag is bonded in a 4-coordinate geometry to four equivalent Ho and twelve equivalent Cu atoms. All Ag–Cu bond lengths are 2.96 Å. Cu is bonded to three equivalent Ho, three equivalent Ag, and six equivalent Cu atoms to form a mixture of edge, face, and corner-sharing CuHo3Cu6Ag3 cuboctahedra. There are three shorter (2.51 Å) and three longer (2.54 Å) Cu–Cu bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoInCo4 by Materials Project

HoCo4In crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to twelve equivalent Co and four equivalent In atoms. All Ho–Co bond lengths are 2.92 Å. All Ho–In bond lengths are 3.04 Å. Co is bonded to three equivalent Ho, six equivalent Co, and three equivalent In atoms to form a mixture of edge, corner, and face-sharing CoHo3In3Co6 cuboctahedra. There are three shorter (2.48 Å) and three longer (2.49 Å) Co–Co bond lengths. All Co–In bond lengths are 2.91 Å. In is bonded in a 4-coordinate geometry to four equivalent Ho and twelve equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2B4C by Materials Project

Ho2B4C crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Ho is bonded in a 2-coordinate geometry to six equivalent B and two equivalent C atoms. There are four shorter (2.72 Å) and two longer (2.97 Å) Ho–B bond lengths. Both Ho–C bond lengths are 2.40 Å. There are two inequivalent B sites. In the first B site, B is bonded in a 3-coordinate geometry to six equivalent Ho and three B atoms. There is one shorter (1.77 Å) and two longer (1.87 Å) B–B bond length. In the second B site, B is bonded in a distorted single-bond geometry to two equivalent B and one C atom. The B–C bond length is 1.50 Å. C is bonded to four equivalent Ho and two equivalent B atoms to form distorted edge-sharing CHo4B2 octahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCuSn by Materials Project

HoCuSn 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 Sn atoms. There are three shorter (2.92 Å) and three longer (3.47 Å) Ho–Cu bond lengths. There are three shorter (3.09 Å) and three longer (3.26 Å) Ho–Sn bond lengths. Cu is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Sn atoms. There are three shorter (2.68 Å) and one longer (2.98 Å) Cu–Sn bond lengths. Sn 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 HoGe3 by Materials Project

HoGe3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 10-coordinate geometry to ten Ge atoms. There are a spread of Ho–Ge bond distances ranging from 2.96–3.26 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to six equivalent Ho and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.58 Å. In the second Ge site, Ge is bonded in a 7-coordinate geometry to two equivalent Ho and five equivalent Ge atoms. There are one shorter (2.50 Å) and four longer (2.82 Å) Ge–Ge bond lengths. In the third Ge site, Ge is bonded in a 7-coordinate geometry to two equivalent Ho and five equivalent Ge atoms.

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DOE OSTI2020

Materials Data on HoSbRh by Materials Project

HoRhSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to six equivalent Rh and six equivalent Sb atoms. There are a spread of Ho–Rh bond distances ranging from 3.01–3.35 Å. There are a spread of Ho–Sb bond distances ranging from 3.16–3.33 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Sb atoms. There are a spread of Rh–Sb bond distances ranging from 2.66–2.79 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho3Ge13Rh4 by Materials Project

Ho3Rh4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to four equivalent Rh and twelve equivalent Ge atoms. All Ho–Rh bond lengths are 3.20 Å. There are eight shorter (3.14 Å) and four longer (3.23 Å) Ho–Ge bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Ho and six equivalent Ge atoms. All Rh–Ge bond lengths are 2.50 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Ho, two equivalent Rh, and one Ge atom. The Ge–Ge bond length is 3.11 Å. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2Co2I by Materials Project

Ho2Co2I crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho is bonded in a 9-coordinate geometry to six equivalent Co and three equivalent I atoms. There are three shorter (2.85 Å) and three longer (2.88 Å) Ho–Co bond lengths. All Ho–I bond lengths are 3.38 Å. Co is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Co atoms. All Co–Co bond lengths are 2.27 Å. I is bonded in a 6-coordinate geometry to six equivalent Ho atoms.

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DOE OSTI2020

Materials Data on HoSiPt2 by Materials Project

HoPt2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to eight equivalent Pt and three equivalent Si atoms. There are a spread of Ho–Pt bond distances ranging from 2.99–3.17 Å. There are two shorter (2.97 Å) and one longer (3.00 Å) Ho–Si bond lengths. Pt is bonded in a 12-coordinate geometry to four equivalent Ho and three equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.49–2.62 Å. Si is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoGePt by Materials Project

HoPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Ho–Pt bond distances ranging from 3.02–3.23 Å. There are a spread of Ho–Ge bond distances ranging from 2.99–3.25 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.55–2.77 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSiPt by Materials Project

HoPtSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Si atoms. There are a spread of Ho–Pt bond distances ranging from 2.96–3.16 Å. There are a spread of Ho–Si bond distances ranging from 2.97–3.15 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.51–2.69 Å. Si is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoFeCo by Materials Project

HoFeCo 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 Co atoms. There are two shorter (2.95 Å) and four longer (3.04 Å) Ho–Fe bond lengths. All Ho–Co bond lengths are 2.98 Å. Fe is bonded to six equivalent Ho, two equivalent Fe, and four equivalent Co atoms to form FeHo6Fe2Co4 cuboctahedra that share corners with eight equivalent CoHo6Fe4Co2 cuboctahedra, corners with ten equivalent FeHo6Fe2Co4 cuboctahedra, edges with six equivalent FeHo6Fe2Co4 cuboctahedra, faces with six equivalent FeHo6Fe2Co4 cuboctahedra, and faces with twelve equivalent CoHo6Fe4Co2 cuboctahedra. Both Fe–Fe bond lengths are 2.53 Å. All Fe–Co bond lengths are 2.55 Å. Co is bonded to six equivalent Ho, four equivalent Fe, and two equivalent Co atoms to form CoHo6Fe4Co2 cuboctahedra that share corners with eight equivalent FeHo6Fe2Co4 cuboctahedra, corners with ten equivalent CoHo6Fe4Co2 cuboctahedra, edges with six equivalent CoHo6Fe4Co2 cuboctahedra, faces with six equivalent CoHo6Fe4Co2 cuboctahedra, and faces with twelve equivalent FeHo6Fe2Co4 cuboctahedra. Both Co–Co bond lengths are 2.62 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoGaAg by Materials Project

HoAgGa crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Ga atoms. There are a spread of Ho–Ag bond distances ranging from 3.11–3.30 Å. There are a spread of Ho–Ga bond distances ranging from 3.15–3.26 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Ho, one Ag, and three equivalent Ga atoms. The Ag–Ag bond length is 2.80 Å. There are two shorter (2.63 Å) and one longer (2.91 Å) Ag–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Ho, three equivalent Ag, and one Ga atom. The Ga–Ga bond length is 2.56 Å.

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