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DOE OSTI2020

Materials Data on HoErZn2 by Materials Project

ErHoZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Er–Zn bond lengths are 3.07 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Ho–Zn bond lengths are 3.07 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ho atoms.

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DOE OSTI2020

Materials Data on NdErMg2 by Materials Project

Mg2ErNd 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 four equivalent Er and four equivalent Nd atoms. All Mg–Er bond lengths are 3.31 Å. All Mg–Nd bond lengths are 3.31 Å. Er is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Nd is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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Materials Data on NdErTl2 by Materials Project

ErNdTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Er–Tl bond lengths are 3.33 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Nd–Tl bond lengths are 3.33 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Nd atoms.

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DOE OSTI2020

Materials Data on NdErZn2 by Materials Project

ErNdZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Er–Zn bond lengths are 3.14 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Nd–Zn bond lengths are 3.14 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Nd atoms.

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DOE OSTI2020

Materials Data on Rb3Er by Materials Project

Rb3Er is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rb is bonded to eight equivalent Rb and four equivalent Er atoms to form distorted RbRb8Er4 cuboctahedra that share corners with four equivalent ErRb12 cuboctahedra, corners with fourteen equivalent RbRb8Er4 cuboctahedra, edges with six equivalent ErRb12 cuboctahedra, edges with twelve equivalent RbRb8Er4 cuboctahedra, faces with four equivalent ErRb12 cuboctahedra, and faces with sixteen equivalent RbRb8Er4 cuboctahedra. There are a spread of Rb–Rb bond distances ranging from 4.36–4.74 Å. There are two shorter (4.47 Å) and two longer (4.55 Å) Rb–Er bond lengths. Er is bonded to twelve equivalent Rb atoms to form ErRb12 cuboctahedra that share corners with six equivalent ErRb12 cuboctahedra, corners with twelve equivalent RbRb8Er4 cuboctahedra, edges with eighteen equivalent RbRb8Er4 cuboctahedra, faces with eight equivalent ErRb12 cuboctahedra, and faces with twelve equivalent RbRb8Er4 cuboctahedra.

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Materials Data on NdErIn2 by Materials Project

ErNdIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Er–In bond lengths are 3.31 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Nd–In bond lengths are 3.31 Å. In is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Nd atoms.

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DOE OSTI2020

Materials Data on Pr3Er by Materials Project

ErPr3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded to twelve equivalent Pr atoms to form ErPr12 cuboctahedra that share corners with six equivalent ErPr12 cuboctahedra, corners with twelve equivalent PrPr8Er4 cuboctahedra, edges with eighteen equivalent PrPr8Er4 cuboctahedra, faces with eight equivalent ErPr12 cuboctahedra, and faces with twelve equivalent PrPr8Er4 cuboctahedra. There are six shorter (3.65 Å) and six longer (3.70 Å) Er–Pr bond lengths. Pr is bonded to four equivalent Er and eight equivalent Pr atoms to form PrPr8Er4 cuboctahedra that share corners with four equivalent ErPr12 cuboctahedra, corners with fourteen equivalent PrPr8Er4 cuboctahedra, edges with six equivalent ErPr12 cuboctahedra, edges with twelve equivalent PrPr8Er4 cuboctahedra, faces with four equivalent ErPr12 cuboctahedra, and faces with sixteen equivalent PrPr8Er4 cuboctahedra. There are six shorter (3.67 Å) and two longer (3.72 Å) Pr–Pr bond lengths.

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DOE OSTI2020

Materials Data on Pr3Er by Materials Project

ErPr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent Pr atoms to form ErPr12 cuboctahedra that share corners with twelve equivalent ErPr12 cuboctahedra, edges with twenty-four equivalent PrPr8Er4 cuboctahedra, faces with six equivalent ErPr12 cuboctahedra, and faces with twelve equivalent PrPr8Er4 cuboctahedra. All Er–Pr bond lengths are 3.66 Å. Pr is bonded to four equivalent Er and eight equivalent Pr atoms to form PrPr8Er4 cuboctahedra that share corners with twelve equivalent PrPr8Er4 cuboctahedra, edges with eight equivalent ErPr12 cuboctahedra, edges with sixteen equivalent PrPr8Er4 cuboctahedra, faces with four equivalent ErPr12 cuboctahedra, and faces with fourteen equivalent PrPr8Er4 cuboctahedra. All Pr–Pr bond lengths are 3.66 Å.

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Materials Data on PrErMg2 by Materials Project

Mg2ErPr 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 four equivalent Er and four equivalent Pr atoms. All Mg–Er bond lengths are 3.32 Å. All Mg–Pr bond lengths are 3.32 Å. Er is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Pr is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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Materials Data on PrErIn2 by Materials Project

ErPrIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Er–In bond lengths are 3.31 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Pr–In bond lengths are 3.31 Å. In is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on PrErTl2 by Materials Project

ErPrTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Er–Tl bond lengths are 3.34 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Pr–Tl bond lengths are 3.34 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on HoErRh2 by Materials Project

ErHoRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Er–Rh bond lengths are 2.95 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ho–Rh bond lengths are 2.95 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ho atoms.

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Materials Data on HoErRu2 by Materials Project

ErHoRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Er–Ru bond lengths are 2.93 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ho–Ru bond lengths are 2.93 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ho atoms.

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Materials Data on HoErPd2 by Materials Project

ErHoPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Er–Pd bond lengths are 3.02 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ho–Pd bond lengths are 3.02 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ho atoms.

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Materials Data on Pm3Er by Materials Project

ErPm3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded to twelve equivalent Pm atoms to form ErPm12 cuboctahedra that share corners with six equivalent ErPm12 cuboctahedra, corners with twelve equivalent PmPm8Er4 cuboctahedra, edges with eighteen equivalent PmPm8Er4 cuboctahedra, faces with eight equivalent ErPm12 cuboctahedra, and faces with twelve equivalent PmPm8Er4 cuboctahedra. There are six shorter (3.60 Å) and six longer (3.66 Å) Er–Pm bond lengths. Pm is bonded to four equivalent Er and eight equivalent Pm atoms to form PmPm8Er4 cuboctahedra that share corners with four equivalent ErPm12 cuboctahedra, corners with fourteen equivalent PmPm8Er4 cuboctahedra, edges with six equivalent ErPm12 cuboctahedra, edges with twelve equivalent PmPm8Er4 cuboctahedra, faces with four equivalent ErPm12 cuboctahedra, and faces with sixteen equivalent PmPm8Er4 cuboctahedra. There are a spread of Pm–Pm bond distances ranging from 3.61–3.67 Å.

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Materials Data on Li3Er by Materials Project

Li3Er crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded in a 10-coordinate geometry to six equivalent Li and four equivalent Er atoms. There are two shorter (2.96 Å) and four longer (3.05 Å) Li–Li bond lengths. All Li–Er bond lengths are 3.24 Å. Er is bonded to twelve equivalent Li atoms to form a mixture of corner and face-sharing ErLi12 cuboctahedra.

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DOE OSTI2020

Materials Data on ErInRh2 by Materials Project

ErRh2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Er–Rh bond lengths are 2.87 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent In atoms. All Rh–In bond lengths are 2.87 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

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Materials Data on ErZnRh2 by Materials Project

ErRh2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Er–Rh bond lengths are 2.79 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.79 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

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