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At least 1,189 records · Page 66
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DOE OSTI2020

Materials Data on HoCoGe by Materials Project

HoCoGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to four equivalent Co and six equivalent Ge atoms. There are a spread of Ho–Co bond distances ranging from 2.88–3.00 Å. There are a spread of Ho–Ge bond distances ranging from 2.95–3.18 Å. Co is bonded in a 10-coordinate geometry to four equivalent Ho and four equivalent Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.45–2.59 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCo3Ni2 by Materials Project

HoCo3Ni2 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 Ni atoms. All Ho–Co bond lengths are 3.14 Å. All Ho–Ni bond lengths are 2.79 Å. Co is bonded to four equivalent Ho, four equivalent Co, and four equivalent Ni atoms to form CoHo4Co4Ni4 cuboctahedra that share corners with eight equivalent NiHo3Co6 cuboctahedra, corners with sixteen equivalent CoHo4Co4Ni4 cuboctahedra, edges with eight equivalent NiHo3Co6 cuboctahedra, edges with ten equivalent CoHo4Co4Ni4 cuboctahedra, faces with four equivalent NiHo3Co6 cuboctahedra, and faces with ten equivalent CoHo4Co4Ni4 cuboctahedra. All Co–Co bond lengths are 2.42 Å. All Co–Ni bond lengths are 2.45 Å. Ni is bonded to three equivalent Ho and six equivalent Co atoms to form distorted NiHo3Co6 cuboctahedra that share corners with twelve equivalent CoHo4Co4Ni4 cuboctahedra, corners with fifteen equivalent NiHo3Co6 cuboctahedra, edges with twelve equivalent CoHo4Co4Ni4 cuboctahedra, faces with five equivalent NiHo3Co6 cuboctahedra, and faces with six equivalent CoHo4Co4Ni4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2OsRh by Materials Project

Ho2OsRh 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 Rh atoms. All Ho–Os bond lengths are 2.95 Å. All Ho–Rh bond lengths are 2.95 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSnGe by Materials Project

HoSnGe is Zirconium Disilicide-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 10-coordinate geometry to four equivalent Sn and six equivalent Ge atoms. There are two shorter (3.24 Å) and two longer (3.33 Å) Ho–Sn bond lengths. There are four shorter (3.02 Å) and two longer (3.22 Å) Ho–Ge bond lengths. Sn is bonded in a 8-coordinate geometry to four equivalent Ho and four equivalent Sn atoms. All Sn–Sn bond lengths are 2.96 Å. Ge is bonded in a 8-coordinate geometry to six equivalent Ho and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.71 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho6Zn23 by Materials Project

Ho6Zn23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to twelve Zn atoms. There are a spread of Ho–Zn bond distances ranging from 3.08–3.22 Å. There are four inequivalent Zn sites. In the first Zn site, Zn is bonded in a 12-coordinate geometry to three equivalent Ho and nine Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.59–2.82 Å. In the second Zn site, Zn is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.69 Å. In the third Zn site, Zn is bonded to four equivalent Ho and eight Zn atoms to form a mixture of face and corner-sharing ZnHo4Zn8 cuboctahedra. All Zn–Zn bond lengths are 2.77 Å. In the fourth Zn site, Zn is bonded in a 10-coordinate geometry to three equivalent Ho and seven Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2AgOs by Materials Project

Ho2OsAg 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 Ag atoms. All Ho–Os bond lengths are 3.02 Å. All Ho–Ag bond lengths are 3.02 Å. Os 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 Ho2ZnCu by Materials Project

Ho2CuZn 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 Cu and four equivalent Zn atoms. All Ho–Cu bond lengths are 3.03 Å. All Ho–Zn bond lengths are 3.03 Å. Cu 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 Ho2InOs by Materials Project

Ho2OsIn 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 In atoms. All Ho–Os bond lengths are 3.07 Å. All Ho–In bond lengths are 3.07 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. In is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2ZnAg by Materials Project

Ho2AgZn 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 Ag and four equivalent Zn atoms. All Ho–Ag bond lengths are 3.11 Å. All Ho–Zn bond lengths are 3.11 Å. Ag 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 Ho3Er3MnBi2 by Materials Project

Ho3Er3MnBi2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to one Mn and four equivalent Bi atoms. The Er–Mn bond length is 3.24 Å. All Er–Bi bond lengths are 3.31 Å. Ho is bonded in a 4-coordinate geometry to two equivalent Mn and two equivalent Bi atoms. Both Ho–Mn bond lengths are 2.87 Å. Both Ho–Bi bond lengths are 3.25 Å. Mn is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Ho atoms. Bi is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoGePd2 by Materials Project

HoPd2Ge is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to eight equivalent Pd and three equivalent Ge atoms. There are a spread of Ho–Pd bond distances ranging from 3.03–3.24 Å. There are a spread of Ho–Ge bond distances ranging from 3.01–3.08 Å. Pd is bonded in a 12-coordinate geometry to four equivalent Ho and three equivalent Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.53–2.66 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyHoMn4 by Materials Project

HoDyMn4 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 Dy and twelve equivalent Mn atoms. All Ho–Dy bond lengths are 3.14 Å. All Ho–Mn bond lengths are 3.01 Å. Dy is bonded in a 12-coordinate geometry to four equivalent Ho and twelve equivalent Mn atoms. All Dy–Mn bond lengths are 3.01 Å. Mn is bonded to three equivalent Ho, three equivalent Dy, and six equivalent Mn atoms to form a mixture of face, edge, and corner-sharing MnDy3Ho3Mn6 cuboctahedra. All Mn–Mn bond lengths are 2.56 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSbIr by Materials Project

HoIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to five equivalent Ir and six equivalent Sb atoms. There are a spread of Ho–Ir bond distances ranging from 2.97–3.20 Å. There are a spread of Ho–Sb bond distances ranging from 3.17–3.38 Å. Ir is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Sb atoms. There are a spread of Ir–Sb bond distances ranging from 2.67–2.76 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHo2In by Materials Project

LiHo2In 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 3.21 Å. Ho is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Ho–In bond lengths are 3.21 Å. In is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbHoAl4 by Materials Project

HoTbAl4 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 Tb and twelve equivalent Al atoms. All Ho–Tb bond lengths are 3.41 Å. All Ho–Al bond lengths are 3.26 Å. Tb is bonded in a 12-coordinate geometry to four equivalent Ho and twelve equivalent Al atoms. All Tb–Al bond lengths are 3.26 Å. Al is bonded to three equivalent Ho, three equivalent Tb, and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlTb3Ho3Al6 cuboctahedra. All Al–Al bond lengths are 2.78 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCuGe by Materials Project

HoCuGe 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 Cu and six equivalent Ge atoms to form a mixture of edge and face-sharing HoCu6Ge6 cuboctahedra. All Ho–Cu bond lengths are 3.05 Å. All Ho–Ge bond lengths are 3.05 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Ge atoms. All Cu–Ge bond lengths are 2.43 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2CdPd2 by Materials Project

Ho2Pd2Cd crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ho is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent Cd atoms. There are two shorter (2.85 Å) and four longer (3.01 Å) Ho–Pd bond lengths. All Ho–Cd bond lengths are 3.40 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Ho, one Pd, and two equivalent Cd atoms. The Pd–Pd bond length is 2.77 Å. Both Pd–Cd bond lengths are 3.04 Å. Cd is bonded to eight equivalent Ho and four equivalent Pd atoms to form a mixture of face and corner-sharing CdHo8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2P7Rh12 by Materials Project

Ho2Rh12P7 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. Ho is bonded to six equivalent Rh and six equivalent P atoms to form distorted HoP6Rh6 cuboctahedra that share corners with twelve equivalent RhP4 tetrahedra, edges with three equivalent RhP4 tetrahedra, and faces with two equivalent HoP6Rh6 cuboctahedra. All Ho–Rh bond lengths are 3.03 Å. There are three shorter (3.01 Å) and three longer (3.02 Å) Ho–P bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 2-coordinate geometry to two equivalent Ho and four equivalent P atoms. There are a spread of Rh–P bond distances ranging from 2.32–2.59 Å. In the second Rh site, Rh is bonded to four P atoms to form distorted RhP4 tetrahedra that share corners with four equivalent HoP6Rh6 cuboctahedra, corners with seven equivalent RhP4 tetrahedra, an edgeedge with one HoP6Rh6 cuboctahedra, and edges with two equivalent RhP4 tetrahedra. There are a spread of Rh–P bond distances ranging from 2.34–2.48 Å. There are two inequivalent P sites. In the first P site, P is bonded in a distorted octahedral geometry to six equivalent Rh atoms. In the second P site, P is bonded in a 9-coordinate geometry to two equivalent Ho and seven Rh atoms.

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