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At least 1,693 records · Page 94

Materials Data on MgBiRh2 by Materials Project

MgRh2Bi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgRh2Bi ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Rh atoms. Both Mg–Rh bond lengths are 2.64 Å. Rh is bonded in a linear geometry to one Mg and one Bi atom. The Rh–Bi bond length is 2.47 Å. Bi is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on Li2GaSn by Materials Project

Li2GaSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2GaSn ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one Ga and one Sn atom. The Li–Ga bond length is 2.75 Å. The Li–Sn bond length is 2.75 Å. Ga is bonded in a linear geometry to two equivalent Li atoms. Sn is bonded in a linear geometry to two equivalent Li atoms.

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Materials Data on YScHg2 by Materials Project

YScHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YScHg2 ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Hg atoms. Both Y–Hg bond lengths are 3.09 Å. Sc is bonded in a linear geometry to two equivalent Hg atoms. Both Sc–Hg bond lengths are 2.90 Å. Hg is bonded in a linear geometry to one Y and one Sc atom.

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Materials Data on ZrAlFe2 by Materials Project

Fe2AlZr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Fe2AlZr ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Fe atoms. Both Zr–Fe bond lengths are 2.16 Å. Fe is bonded in a linear geometry to one Zr and one Al atom. The Fe–Al bond length is 2.40 Å. Al is bonded in a linear geometry to two equivalent Fe atoms.

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Materials Data on Ba2SbI by Materials Project

Ba2SbI crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2SbI ribbons oriented in the (1, 0, 0) direction. Ba2+ is bonded in a linear geometry to one Sb3- and one I1- atom. The Ba–Sb bond length is 3.08 Å. The Ba–I bond length is 3.49 Å. Sb3- is bonded in a linear geometry to two equivalent Ba2+ atoms. I1- is bonded in a linear geometry to two equivalent Ba2+ atoms.

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Materials Data on HfTiCo2 by Materials Project

HfTiCo2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfTiCo2 ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to two equivalent Co atoms. Both Hf–Co bond lengths are 2.24 Å. Ti is bonded in a linear geometry to two equivalent Co atoms. Both Ti–Co bond lengths are 2.20 Å. Co is bonded in a linear geometry to one Hf and one Ti atom.

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Materials Data on Ti2MoAu by Materials Project

Ti2MoAu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2MoAu ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Mo and one Au atom. The Ti–Mo bond length is 2.21 Å. The Ti–Au bond length is 2.68 Å. Mo is bonded in a linear geometry to two equivalent Ti atoms. Au is bonded in a linear geometry to two equivalent Ti atoms.

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Materials Data on Y2InPb by Materials Project

Y2InPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2InPb ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one In and one Pb atom. The Y–In bond length is 3.07 Å. The Y–Pb bond length is 2.87 Å. In is bonded in a linear geometry to two equivalent Y atoms. Pb is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on Zn2CuRh by Materials Project

RhCuZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two RhCuZn2 ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to two equivalent Zn atoms. Both Rh–Zn bond lengths are 2.41 Å. Cu is bonded in a linear geometry to two equivalent Zn atoms. Both Cu–Zn bond lengths are 2.35 Å. Zn is bonded in a linear geometry to one Rh and one Cu atom.

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Materials Data on NbTcMo2 by Materials Project

NbMo2Tc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbMo2Tc ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to two equivalent Mo atoms. Both Nb–Mo bond lengths are 2.31 Å. Mo is bonded in a linear geometry to one Nb and one Tc atom. The Mo–Tc bond length is 2.25 Å. Tc is bonded in a linear geometry to two equivalent Mo atoms.

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Materials Data on GaSnRu2 by Materials Project

Ru2GaSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ru2GaSn ribbons oriented in the (1, 0, 0) direction. Ru is bonded in a linear geometry to one Ga and one Sn atom. The Ru–Ga bond length is 2.45 Å. The Ru–Sn bond length is 2.53 Å. Ga is bonded in a linear geometry to two equivalent Ru atoms. Sn is bonded in a linear geometry to two equivalent Ru atoms.

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Materials Data on ZnGaCo2 by Materials Project

Co2ZnGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Co2ZnGa ribbons oriented in the (1, 0, 0) direction. Co is bonded in a linear geometry to one Zn and one Ga atom. The Co–Zn bond length is 2.47 Å. The Co–Ga bond length is 2.35 Å. Zn is bonded in a linear geometry to two equivalent Co atoms. Ga is bonded in a linear geometry to two equivalent Co atoms.

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Materials Data on YPtAu2 by Materials Project

YPtAu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YPtAu2 ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Au atoms. Both Y–Au bond lengths are 2.57 Å. Pt is bonded in a linear geometry to two equivalent Au atoms. Both Pt–Au bond lengths are 2.53 Å. Au is bonded in a linear geometry to one Y and one Pt atom.

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Materials Data on TiAlTc2 by Materials Project

TiTc2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiTc2Al ribbons oriented in the (1, 0, 0) direction. Ti3+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Ti–Tc bond lengths are 2.18 Å. Tc3- is bonded in a linear geometry to one Ti3+ and one Al3+ atom. The Tc–Al bond length is 2.51 Å. Al3+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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Materials Data on Zr2NbPt by Materials Project

Zr2NbPt crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2NbPt ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Nb and one Pt atom. The Zr–Nb bond length is 2.35 Å. The Zr–Pt bond length is 2.44 Å. Nb is bonded in a linear geometry to two equivalent Zr atoms. Pt is bonded in a linear geometry to two equivalent Zr atoms.

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Materials Data on ZrCu2Au by Materials Project

ZrAuCu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrAuCu2 ribbons oriented in the (0, 1, 0) direction. Zr is bonded in a linear geometry to two equivalent Cu atoms. Both Zr–Cu bond lengths are 2.52 Å. Au is bonded in a linear geometry to two equivalent Cu atoms. Both Au–Cu bond lengths are 2.45 Å. Cu is bonded in a linear geometry to one Zr and one Au atom.

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Materials Data on Sr2LiSn by Materials Project

LiSr2Sn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiSr2Sn ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Sr atoms. Both Li–Sr bond lengths are 3.59 Å. Sr is bonded in a distorted linear geometry to one Li and one Sn atom. The Sr–Sn bond length is 3.27 Å. Sn is bonded in a linear geometry to two equivalent Sr atoms.

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Materials Data on K2HgAu by Materials Project

K2AuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two K2AuHg ribbons oriented in the (0, 1, 0) direction. K is bonded in a linear geometry to one Au and one Hg atom. The K–Au bond length is 3.07 Å. The K–Hg bond length is 3.65 Å. Au is bonded in a linear geometry to two equivalent K atoms. Hg is bonded in a linear geometry to two equivalent K atoms.

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