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At least 1,099 records · Page 61

Materials Data on HfPaTc2 by Materials Project

PaHfTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Pa–Tc bond lengths are 2.91 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Hf–Tc bond lengths are 2.91 Å. Tc is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Hf atoms.

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Materials Data on HfScOs2 by Materials Project

ScHfOs2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Sc–Os bond lengths are 2.80 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Hf–Os bond lengths are 2.80 Å. Os is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Hf atoms.

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Materials Data on HfGaRu2 by Materials Project

HfRu2Ga 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 atoms. All Hf–Ru bond lengths are 2.72 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Ga atoms. All Ru–Ga bond lengths are 2.72 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

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Materials Data on HfGaRh2 by Materials Project

HfRh2Ga 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 atoms. All Hf–Rh bond lengths are 2.74 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.74 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

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Materials Data on HfMgIr2 by Materials Project

MgHfIr2 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 Ir atoms. All Mg–Ir bond lengths are 2.77 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Hf–Ir bond lengths are 2.77 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Hf atoms.

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Materials Data on HfTaRe2 by Materials Project

HfTaRe2 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 Re atoms. All Hf–Re bond lengths are 2.81 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Re atoms. All Ta–Re bond lengths are 2.81 Å. Re is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Ta atoms.

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Materials Data on HfScRu2 by Materials Project

ScHfRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Sc–Ru bond lengths are 2.79 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Hf–Ru bond lengths are 2.79 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Hf atoms.

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Materials Data on HfTaTc2 by Materials Project

HfTaTc2 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 Tc atoms. All Hf–Tc bond lengths are 2.79 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Ta–Tc bond lengths are 2.79 Å. Tc is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Ta atoms.

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Materials Data on HfScRh2 by Materials Project

ScHfRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sc–Rh bond lengths are 2.82 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Hf–Rh bond lengths are 2.82 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Hf atoms.

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Materials Data on HfMgPd2 by Materials Project

MgHfPd2 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 Pd atoms. All Mg–Pd bond lengths are 2.82 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Hf–Pd bond lengths are 2.82 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Hf atoms.

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Materials Data on HfMgRh2 by Materials Project

MgHfRh2 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 Rh atoms. All Mg–Rh bond lengths are 2.76 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Hf–Rh bond lengths are 2.76 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Hf atoms.

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Materials Data on HfInRh2 by Materials Project

HfRh2In 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 atoms. All Hf–Rh bond lengths are 2.81 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent In atoms. All Rh–In bond lengths are 2.81 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

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Materials Data on HfMnRh2 by Materials Project

HfMnRh2 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 atoms. All Hf–Rh bond lengths are 2.74 Å. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.74 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Mn atoms.

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Materials Data on HfBeRh2 by Materials Project

BeHfRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Be–Rh bond lengths are 2.66 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Hf–Rh bond lengths are 2.66 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Hf atoms.

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Materials Data on HfCdCu2 by Materials Project

HfCu2Cd 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 Cu atoms. All Hf–Cu bond lengths are 2.75 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Cd atoms. All Cu–Cd bond lengths are 2.75 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms.

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Materials Data on HfScCo2 by Materials Project

ScHfCo2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Co atoms. All Sc–Co bond lengths are 2.72 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Co atoms. All Hf–Co bond lengths are 2.72 Å. Co is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Hf atoms.

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Materials Data on HfCdRh2 by Materials Project

HfRh2Cd 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 atoms. All Hf–Rh bond lengths are 2.80 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.80 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

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Materials Data on TmHfOs2 by Materials Project

TmHfOs2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Tm–Os bond lengths are 2.86 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Hf–Os bond lengths are 2.86 Å. Os is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Hf atoms.

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