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At least 1,009 records · Page 56
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DOE OSTI2020

Materials Data on HoZn3 by Materials Project

HoZn3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to fourteen Zn atoms. There are a spread of Ho–Zn bond distances ranging from 2.98–3.44 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 10-coordinate geometry to four equivalent Ho and six Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.59–2.81 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to five equivalent Ho and seven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.60–3.06 Å. In the third Zn site, Zn is bonded in a 10-coordinate geometry to five equivalent Ho and five Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho3(AlNi3)2 by Materials Project

Ho3(Ni3Al)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 Al atoms. There are four shorter (2.77 Å) and four longer (3.00 Å) Ho–Ni bond lengths. All Ho–Al bond lengths are 3.16 Å. Ni is bonded in a 12-coordinate geometry to four equivalent Ho, four equivalent Ni, and two equivalent Al atoms. All Ni–Ni bond lengths are 2.56 Å. Both Ni–Al bond lengths are 2.46 Å. Al is bonded in a distorted hexagonal planar geometry to six equivalent Ho and six equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on KHo2F7 by Materials Project

KHo2F7 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are four inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of K–F bond distances ranging from 2.69–2.96 Å. In the second K1+ site, K1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of K–F bond distances ranging from 2.69–2.95 Å. In the third K1+ site, K1+ is bonded in a 5-coordinate geometry to five F1- atoms. There are a spread of K–F bond distances ranging from 2.67–2.75 Å. In the fourth K1+ site, K1+ is bonded in a 5-coordinate geometry to five F1- atoms. There are a spread of K–F bond distances ranging from 2.69–2.76 Å. There are five inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ho–F bond distances ranging from 2.19–2.43 Å. In the second Ho3+ site, Ho3+ is bonded in a body-centered cubic geometry to eight F1- atoms. There are a spread of Ho–F bond distances ranging from 2.21–2.44 Å. In the third Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ho–F bond distances ranging from 2.20–2.43 Å. In the fourth Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ho–F bond distances ranging from 2.21–2.40 Å. In the fifth Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ho–F bond distances ranging from 2.21–2.39 Å. There are nineteen inequivalent F1- sites. In the first F1- site, F1- is bonded to two K1+ and two Ho3+ atoms to form distorted FK2Ho2 tetrahedra that share corners with ten FKHo3 tetrahedra and edges with four FK2Ho2 tetrahedra. In the second F1- site, F1- is bonded to one K1+ and three Ho3+ atoms to form distorted FKHo3 tetrahedra that share corners with eight FKHo3 tetrahedra and edges with three FK2Ho2 tetrahedra. In the third F1- site, F1- is bonded to two K1+ and two equivalent Ho3+ atoms to form a mixture of distorted corner and edge-sharing FK2Ho2 tetrahedra. In the fourth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two Ho3+ atoms. In the fifth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one K1+ and two equivalent Ho3+ atoms. In the sixth F1- site, F1- is bonded in a 2-coordinate geometry to one K1+ and two Ho3+ atoms. In the seventh F1- site, F1- is bonded in a 2-coordinate geometry to one K1+ and two Ho3+ atoms. In the eighth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two Ho3+ atoms. In the ninth F1- site, F1- is bonded to one K1+ and three Ho3+ atoms to form a mixture of distorted corner and edge-sharing FKHo3 tetrahedra. In the tenth F1- site, F1- is bonded to one K1+ and three Ho3+ atoms to form FKHo3 tetrahedra that share corners with six FK2Ho2 tetrahedra and edges with three FKHo3 tetrahedra. In the eleventh F1- site, F1- is bonded in a 4-coordinate geometry to one K1+ and three Ho3+ atoms. In the twelfth F1- site, F1- is bonded to two K1+ and two Ho3+ atoms to form a mixture of distorted corner and edge-sharing FK2Ho2 tetrahedra. In the thirteenth F1- site, F1- is bonded to two K1+ and two equivalent Ho3+ atoms to form distorted FK2Ho2 tetrahedra that share corners with seven FKHo3 tetrahedra and edges with four FK2Ho2 tetrahedra. In the fourteenth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one K1+ and two equivalent Ho3+ atoms. In the fifteenth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two Ho3+ atoms. In the sixteenth F1- site, F1- is bonded to two K1+ and two equivalent Ho3+ atoms to form distorted FK2Ho2 tetrahedra that share corners with seven FKHo3 tetrahedra and edges with four FK2Ho2 tetrahedra. In the seventeenth F1- site, F1- is bonded to one K1+ and three Ho3+ atoms to form a mixture of distorted corner and edge-sharing FKHo3 tetrahedra. In the eighteenth F1- site, F1- is bonded to two K1+ and two equivalent Ho3+ atoms to form a mixture of distorted corner and edge-sharing FK2Ho2 tetrahedra. In the nineteenth F1- site, F1- is bonded in a 4-coordinate geometry to one K1+ and three Ho3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho3InN by Materials Project

Ho3InN 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 In and two equivalent N atoms. All Ho–In bond lengths are 3.39 Å. Both Ho–N bond lengths are 2.39 Å. In is bonded to twelve equivalent Ho atoms to form InHo12 cuboctahedra that share corners with twelve equivalent InHo12 cuboctahedra, faces with six equivalent InHo12 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 InHo12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2Pd2Pb by Materials Project

Ho2Pd2Pb 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 Pb atoms. There are two shorter (2.91 Å) and four longer (2.97 Å) Ho–Pd bond lengths. All Ho–Pb bond lengths are 3.45 Å. Pd is bonded in a 6-coordinate geometry to six equivalent Ho, one Pd, and two equivalent Pb atoms. The Pd–Pd bond length is 2.82 Å. Both Pd–Pb bond lengths are 3.14 Å. Pb is bonded to eight equivalent Ho and four equivalent Pd atoms to form a mixture of corner and face-sharing PbHo8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoNiSn by Materials Project

HoNiSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Sn atoms. There are a spread of Ho–Ni bond distances ranging from 2.94–3.25 Å. There are a spread of Ho–Sn bond distances ranging from 3.08–3.20 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.59–2.80 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoGaPd by Materials Project

HoPdGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to six equivalent Pd and six equivalent Ga atoms. There are a spread of Ho–Pd bond distances ranging from 2.91–3.39 Å. There are a spread of Ho–Ga bond distances ranging from 3.11–3.20 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ga atoms. There are a spread of Pd–Ga bond distances ranging from 2.60–2.75 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoAgPb by Materials Project

HoAgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Pb atoms. There are three shorter (3.10 Å) and three longer (3.67 Å) Ho–Ag bond lengths. There are three shorter (3.24 Å) and three longer (3.48 Å) Ho–Pb bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Pb atoms. There are three shorter (2.88 Å) and one longer (3.02 Å) Ag–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2Ni2Pb by Materials Project

Ho2Ni2Pb crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Ho is bonded in a 10-coordinate geometry to six equivalent Ni and four equivalent Pb atoms. There are four shorter (2.83 Å) and two longer (2.93 Å) Ho–Ni bond lengths. All Ho–Pb bond lengths are 3.36 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Ho, two equivalent Ni, and one Pb atom. Both Ni–Ni bond lengths are 2.41 Å. The Ni–Pb bond length is 2.87 Å. Pb is bonded in a distorted q6 geometry to eight equivalent Ho and two equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoNiSb by Materials Project

HoNiSb 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 Sb atoms. All Ho–Ni bond lengths are 2.74 Å. All Ho–Sb bond lengths are 3.17 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Sb atoms. All Ni–Sb bond lengths are 2.74 Å. Sb is bonded in a distorted q6 geometry to six equivalent Ho and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoAgSn by Materials Project

HoAgSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are three shorter (3.06 Å) and three longer (3.59 Å) Ho–Ag bond lengths. There are three shorter (3.18 Å) and three longer (3.43 Å) Ho–Sn bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Sn atoms. There are three shorter (2.82 Å) and one longer (3.00 Å) Ag–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoNiGe by Materials Project

HoNiGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Ge atoms. There are a spread of Ho–Ni bond distances ranging from 2.92–3.15 Å. There are a spread of Ho–Ge bond distances ranging from 2.94–3.07 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.45–2.71 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoGeAu by Materials Project

HoAuGe crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Ge atoms. There are three shorter (2.99 Å) and three longer (3.35 Å) Ho–Au bond lengths. There are three shorter (2.99 Å) and three longer (3.35 Å) Ho–Ge bond lengths. Au is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ge atoms. There are three shorter (2.66 Å) and one longer (3.03 Å) Au–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSnAu by Materials Project

HoAuSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Sn atoms. There are three shorter (3.00 Å) and three longer (3.65 Å) Ho–Au bond lengths. There are three shorter (3.19 Å) and three longer (3.39 Å) Ho–Sn bond lengths. Au is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Sn atoms. There are three shorter (2.82 Å) and one longer (2.95 Å) Au–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCoSn by Materials Project

HoCoSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 10-coordinate geometry to four equivalent Co and six equivalent Sn atoms. There are a spread of Ho–Co bond distances ranging from 2.93–3.05 Å. There are a spread of Ho–Sn bond distances ranging from 3.11–3.25 Å. Co is bonded in a 8-coordinate geometry to four equivalent Ho and four equivalent Sn atoms. There are two shorter (2.61 Å) and two longer (2.63 Å) Co–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSbPd by Materials Project

HoPdSb 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 six equivalent Pd and four equivalent Sb atoms. All Ho–Pd bond lengths are 3.37 Å. All Ho–Sb bond lengths are 2.91 Å. Pd is bonded in a distorted q6 geometry to six equivalent Ho and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.91 Å. Sb is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoB4 by Materials Project

HoB4 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to eighteen B atoms. There are a spread of Ho–B bond distances ranging from 2.72–3.06 Å. There are three inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to four equivalent Ho and five B atoms. There is one shorter (1.63 Å) and four longer (1.75 Å) B–B bond length. In the second B site, B is bonded in a distorted trigonal planar geometry to six equivalent Ho and three B atoms. There is two shorter (1.71 Å) and one longer (1.74 Å) B–B bond length. In the third B site, B is bonded in a 9-coordinate geometry to four equivalent Ho and five B atoms. Both B–B bond lengths are 1.81 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSi2Rh3 by Materials Project

HoRh3Si2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ho is bonded in a 6-coordinate geometry to twelve equivalent Rh and six equivalent Si atoms. All Ho–Rh bond lengths are 3.32 Å. All Ho–Si bond lengths are 3.18 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Ho and four equivalent Si atoms. All Rh–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Rh atoms.

36 MATERIALS SCIENCE↗