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At least 703 records · Page 39
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DOE OSTI2020

Materials Data on Hf2OsRh by Materials Project

Hf2OsRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Rh atoms. All Hf–Os bond lengths are 2.83 Å. All Hf–Rh bond lengths are 2.83 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2MnIr by Materials Project

Hf2MnIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ir atoms. All Hf–Mn bond lengths are 2.79 Å. All Hf–Ir bond lengths are 2.79 Å. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Hf and six equivalent Ir atoms. All Mn–Ir bond lengths are 3.22 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Hf and six equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfPd5 by Materials Project

HfPd5 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two HfPd5 sheets oriented in the (0, 1, 0) direction. Hf is bonded to twelve Pd atoms to form HfPd12 cuboctahedra that share corners with four equivalent HfPd12 cuboctahedra, faces with four equivalent HfPd12 cuboctahedra, and faces with four equivalent PdHf4Pd8 cuboctahedra. There are a spread of Hf–Pd bond distances ranging from 2.79–2.85 Å. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a distorted L-shaped geometry to two equivalent Hf and two equivalent Pd atoms. Both Pd–Pd bond lengths are 2.80 Å. In the second Pd site, Pd is bonded to four equivalent Hf and eight Pd atoms to form distorted PdHf4Pd8 cuboctahedra that share corners with four equivalent PdHf4Pd8 cuboctahedra, faces with four equivalent HfPd12 cuboctahedra, and faces with four equivalent PdHf4Pd8 cuboctahedra. All Pd–Pd bond lengths are 2.81 Å. In the third Pd site, Pd is bonded in a distorted L-shaped geometry to two equivalent Hf and two equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2IrRh by Materials Project

Hf2IrRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Rh atoms. All Hf–Ir bond lengths are 2.84 Å. All Hf–Rh bond lengths are 2.84 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2FeOs by Materials Project

Hf2OsFe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Fe atoms. All Hf–Os bond lengths are 2.78 Å. All Hf–Fe bond lengths are 2.78 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Fe is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2ZnRe by Materials Project

Hf2ReZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Zn atoms. All Hf–Re bond lengths are 2.86 Å. All Hf–Zn bond lengths are 2.86 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfFe2Sn by Materials Project

HfFe2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Sn atoms. All Hf–Fe bond lengths are 2.69 Å. All Hf–Sn bond lengths are 3.11 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Sn atoms. All Fe–Sn bond lengths are 2.69 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Hf and eight equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2CoTc by Materials Project

Hf2TcCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Co atoms. All Hf–Tc bond lengths are 2.78 Å. All Hf–Co bond lengths are 2.78 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfSnRu2 by Materials Project

Ru2HfSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Ru and six equivalent Sn atoms. All Hf–Ru bond lengths are 2.79 Å. All Hf–Sn bond lengths are 3.23 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Sn atoms. All Ru–Sn bond lengths are 2.79 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Hf and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfSnRh2 by Materials Project

HfRh2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sn atoms. All Hf–Rh bond lengths are 2.82 Å. All Hf–Sn bond lengths are 3.25 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.82 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Hf and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2TcRu by Materials Project

Hf2TcRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Ru atoms. All Hf–Tc bond lengths are 2.81 Å. All Hf–Ru bond lengths are 2.81 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfNiSn by Materials Project

HfNiSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a 4-coordinate geometry to four equivalent Ni and six equivalent Sn atoms. All Hf–Ni bond lengths are 2.65 Å. All Hf–Sn bond lengths are 3.06 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.65 Å. Sn is bonded in a distorted q6 geometry to six equivalent Hf and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfSiPt by Materials Project

HfPtSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a 10-coordinate geometry to six equivalent Pt and four equivalent Si atoms. All Hf–Pt bond lengths are 3.02 Å. All Hf–Si bond lengths are 2.62 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Hf and four equivalent Si atoms. All Pt–Si bond lengths are 2.62 Å. Si is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfGePt by Materials Project

HfPtGe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Ge atoms. All Hf–Pt bond lengths are 2.72 Å. All Hf–Ge bond lengths are 2.72 Å. Pt is bonded to four equivalent Hf atoms to form distorted PtHf4 tetrahedra that share corners with four equivalent GeHf4 tetrahedra, corners with twelve equivalent PtHf4 tetrahedra, and edges with six equivalent GeHf4 tetrahedra. Ge is bonded to four equivalent Hf atoms to form distorted GeHf4 tetrahedra that share corners with four equivalent PtHf4 tetrahedra, corners with twelve equivalent GeHf4 tetrahedra, and edges with six equivalent PtHf4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfSiNi by Materials Project

NiHfSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a 4-coordinate geometry to six equivalent Ni and four equivalent Si atoms. All Hf–Ni bond lengths are 2.94 Å. All Hf–Si bond lengths are 2.54 Å. Ni is bonded in a distorted q6 geometry to six equivalent Hf and four equivalent Si atoms. All Ni–Si bond lengths are 2.54 Å. Si is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfNiGe by Materials Project

HfNiGe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Ni and four equivalent Ge atoms. All Hf–Ni bond lengths are 2.65 Å. All Hf–Ge bond lengths are 2.65 Å. Ni is bonded to four equivalent Hf atoms to form NiHf4 tetrahedra that share corners with four equivalent GeHf4 tetrahedra, corners with twelve equivalent NiHf4 tetrahedra, and edges with six equivalent GeHf4 tetrahedra. Ge is bonded to four equivalent Hf atoms to form GeHf4 tetrahedra that share corners with four equivalent NiHf4 tetrahedra, corners with twelve equivalent GeHf4 tetrahedra, and edges with six equivalent NiHf4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfAsRh by Materials Project

HfRhAs is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent As atoms. All Hf–Rh bond lengths are 2.70 Å. All Hf–As bond lengths are 2.70 Å. Rh is bonded to four equivalent Hf atoms to form RhHf4 tetrahedra that share corners with four equivalent AsHf4 tetrahedra, corners with twelve equivalent RhHf4 tetrahedra, and edges with six equivalent AsHf4 tetrahedra. As is bonded to four equivalent Hf atoms to form AsHf4 tetrahedra that share corners with four equivalent RhHf4 tetrahedra, corners with twelve equivalent AsHf4 tetrahedra, and edges with six equivalent RhHf4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfBiRh by Materials Project

HfRhBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Bi atoms. All Hf–Rh bond lengths are 2.86 Å. All Hf–Bi bond lengths are 2.86 Å. Rh is bonded to four equivalent Hf atoms to form distorted RhHf4 tetrahedra that share corners with four equivalent BiHf4 tetrahedra, corners with twelve equivalent RhHf4 tetrahedra, and edges with six equivalent BiHf4 tetrahedra. Bi is bonded to four equivalent Hf atoms to form distorted BiHf4 tetrahedra that share corners with four equivalent RhHf4 tetrahedra, corners with twelve equivalent BiHf4 tetrahedra, and edges with six equivalent RhHf4 tetrahedra.

36 MATERIALS SCIENCE↗