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At least 973 records · Page 54

Materials Data on Pr2AgIr by Materials Project

Pr2IrAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Ag atoms. All Pr–Ir bond lengths are 3.17 Å. All Pr–Ag bond lengths are 3.17 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

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Materials Data on Pr2HgPb by Materials Project

Pr2HgPb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Pb atoms. All Pr–Hg bond lengths are 3.40 Å. All Pr–Pb bond lengths are 3.40 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

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Materials Data on Pr2CuIr by Materials Project

Pr2IrCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Cu atoms. All Pr–Ir bond lengths are 3.11 Å. All Pr–Cu bond lengths are 3.11 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

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Materials Data on Pr2MgTl by Materials Project

MgPr2Tl 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 Pr atoms. All Mg–Pr bond lengths are 3.40 Å. Pr is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Pr–Tl bond lengths are 3.40 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

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Materials Data on Pr2ZnRu by Materials Project

Pr2RuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Zn atoms. All Pr–Ru bond lengths are 3.14 Å. All Pr–Zn bond lengths are 3.14 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

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Materials Data on Pr2ZnIr by Materials Project

Pr2IrZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Zn atoms. All Pr–Ir bond lengths are 3.15 Å. All Pr–Zn bond lengths are 3.15 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

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Materials Data on Pr2SnHg by Materials Project

Pr2HgSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Sn atoms. All Pr–Hg bond lengths are 3.36 Å. All Pr–Sn bond lengths are 3.36 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

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Materials Data on Pr2In8Pd by Materials Project

Pr2PdIn8 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Pr is bonded to twelve In atoms to form PrIn12 cuboctahedra that share corners with eight equivalent PrIn12 cuboctahedra, edges with twelve InPr4In8 cuboctahedra, faces with five equivalent PrIn12 cuboctahedra, and faces with eight InPr4In8 cuboctahedra. There are four shorter (3.32 Å) and eight longer (3.36 Å) Pr–In bond lengths. Pd is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Pd–In bond lengths are 2.82 Å. There are three inequivalent In sites. In the first In site, In is bonded in a 4-coordinate geometry to two equivalent Pr, two equivalent Pd, and two equivalent In atoms. Both In–In bond lengths are 3.30 Å. In the second In site, In is bonded to four equivalent Pr and eight In atoms to form distorted InPr4In8 cuboctahedra that share corners with eight equivalent InPr4In8 cuboctahedra, edges with four equivalent PrIn12 cuboctahedra, edges with eight equivalent InPr4In8 cuboctahedra, faces with four equivalent PrIn12 cuboctahedra, and faces with nine InPr4In8 cuboctahedra. All In–In bond lengths are 3.37 Å. In the third In site, In is bonded to four equivalent Pr and eight In atoms to form distorted InPr4In8 cuboctahedra that share corners with four equivalent InPr4In8 cuboctahedra, edges with eight equivalent PrIn12 cuboctahedra, edges with eight equivalent InPr4In8 cuboctahedra, faces with four equivalent PrIn12 cuboctahedra, and faces with twelve InPr4In8 cuboctahedra. All In–In bond lengths are 3.36 Å.

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Materials Data on Pr2CuRu by Materials Project

Pr2RuCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Cu atoms. All Pr–Ru bond lengths are 3.10 Å. All Pr–Cu bond lengths are 3.10 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

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Materials Data on Pr2TlCd by Materials Project

Pr2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Pr–Cd bond lengths are 3.40 Å. All Pr–Tl bond lengths are 3.40 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

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Materials Data on Li2PrAl by Materials Project

Li2PrAl 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 four equivalent Pr and four equivalent Al atoms. All Li–Pr bond lengths are 2.99 Å. All Li–Al bond lengths are 2.99 Å. Pr is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Al atoms. All Pr–Al bond lengths are 3.45 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pr atoms.

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Materials Data on LiPr2Ru by Materials Project

LiPr2Ru 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 Pr atoms. All Li–Pr bond lengths are 3.12 Å. Pr is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Pr–Ru bond lengths are 3.12 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

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Materials Data on PrAgHg2 by Materials Project

PrAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Pr–Ag bond lengths are 3.65 Å. All Pr–Hg bond lengths are 3.16 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Pr and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.16 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent Ag atoms.

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Materials Data on PrCdAg2 by Materials Project

PrAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent Cd atoms. All Pr–Ag bond lengths are 3.12 Å. All Pr–Cd bond lengths are 3.60 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.12 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Pr and eight equivalent Ag atoms.

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Materials Data on PrSiRu by Materials Project

PrRuSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pr is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. All Pr–Ru bond lengths are 3.10 Å. There are four shorter (3.18 Å) and one longer (3.61 Å) Pr–Si bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Pr and four equivalent Si atoms. All Ru–Si bond lengths are 2.44 Å. Si is bonded in a 9-coordinate geometry to five equivalent Pr and four equivalent Ru atoms.

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Materials Data on Li2PrTl by Materials Project

Li2PrTl 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 four equivalent Pr and four equivalent Tl atoms. All Li–Pr bond lengths are 3.06 Å. All Li–Tl bond lengths are 3.06 Å. Pr is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All Pr–Tl bond lengths are 3.53 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pr atoms.

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Materials Data on Li2PrIn by Materials Project

Li2PrIn 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 four equivalent Pr and four equivalent In atoms. All Li–Pr bond lengths are 3.05 Å. All Li–In bond lengths are 3.05 Å. Pr is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent In atoms. All Pr–In bond lengths are 3.52 Å. In is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pr atoms.

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Materials Data on Li2PrPb by Materials Project

Li2PrPb 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 four equivalent Pr and four equivalent Pb atoms. All Li–Pr bond lengths are 3.05 Å. All Li–Pb bond lengths are 3.05 Å. Pr is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Pr–Pb bond lengths are 3.53 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Pr atoms.

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