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At least 1,603 records · Page 89

Materials Data on La2MgIn by Materials Project

MgLa2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgLa2In ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent La atoms. Both Mg–La bond lengths are 3.30 Å. La is bonded in a linear geometry to one Mg and one In atom. The La–In bond length is 2.97 Å. In is bonded in a linear geometry to two equivalent La atoms.

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Materials Data on ZrTaTc2 by Materials Project

ZrTaTc2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrTaTc2 ribbons oriented in the (1, 0, 0) direction. Zr2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Zr–Tc bond lengths are 2.35 Å. Ta4+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Ta–Tc bond lengths are 2.27 Å. Tc3- is bonded in a linear geometry to one Zr2+ and one Ta4+ atom.

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Materials Data on Ca2TlHg by Materials Project

Ca2HgTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2HgTl ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to one Hg and one Tl atom. The Ca–Hg bond length is 3.28 Å. The Ca–Tl bond length is 3.04 Å. Hg is bonded in a linear geometry to two equivalent Ca atoms. Tl is bonded in a linear geometry to two equivalent Ca atoms.

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Materials Data on Zr2FeTc by Materials Project

Zr2TcFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2TcFe ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Tc and one Fe atom. The Zr–Tc bond length is 2.25 Å. The Zr–Fe bond length is 2.25 Å. Tc is bonded in a linear geometry to two equivalent Zr atoms. Fe is bonded in a linear geometry to two equivalent Zr atoms.

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Materials Data on YCdCu2 by Materials Project

YCu2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YCu2Cd ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Cu atoms. Both Y–Cu bond lengths are 2.68 Å. Cu is bonded in a linear geometry to one Y and one Cd atom. The Cu–Cd bond length is 2.73 Å. Cd is bonded in a linear geometry to two equivalent Cu atoms.

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Materials Data on LiCu2Ni by Materials Project

LiNiCu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiNiCu2 ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Cu atoms. Both Li–Cu bond lengths are 2.51 Å. Ni is bonded in a linear geometry to two equivalent Cu atoms. Both Ni–Cu bond lengths are 2.30 Å. Cu is bonded in a distorted linear geometry to one Li and one Ni atom.

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Materials Data on Hf2NiMo by Materials Project

Hf2MoNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2MoNi ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Mo and one Ni atom. The Hf–Mo bond length is 2.40 Å. The Hf–Ni bond length is 2.39 Å. Mo is bonded in a linear geometry to two equivalent Hf atoms. Ni is bonded in a linear geometry to two equivalent Hf atoms.

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Materials Data on Be2ZnPt by Materials Project

Be2PtZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2PtZn ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Pt and one Zn atom. The Be–Pt bond length is 2.05 Å. The Be–Zn bond length is 2.26 Å. Pt is bonded in a linear geometry to two equivalent Be atoms. Zn is bonded in a linear geometry to two equivalent Be atoms.

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Materials Data on TaNbMo2 by Materials Project

TaNbMo2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaNbMo2 ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent Mo atoms. Both Ta–Mo bond lengths are 2.31 Å. Nb is bonded in a linear geometry to two equivalent Mo atoms. Both Nb–Mo bond lengths are 2.35 Å. Mo is bonded in a linear geometry to one Ta and one Nb atom.

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Materials Data on Hf2NbIn by Materials Project

Hf2NbIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2NbIn ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Nb and one In atom. The Hf–Nb bond length is 2.37 Å. The Hf–In bond length is 2.95 Å. Nb is bonded in a linear geometry to two equivalent Hf atoms. In is bonded in a linear geometry to two equivalent Hf atoms.

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Materials Data on Li2CuPd by Materials Project

Li2PdCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2PdCu ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one Pd and one Cu atom. The Li–Pd bond length is 2.43 Å. The Li–Cu bond length is 2.45 Å. Pd is bonded in a linear geometry to two equivalent Li atoms. Cu is bonded in a linear geometry to two equivalent Li atoms.

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Materials Data on Y2AgHg by Materials Project

Y2AgHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2AgHg ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Ag and one Hg atom. The Y–Ag bond length is 2.98 Å. The Y–Hg bond length is 2.93 Å. Ag is bonded in a linear geometry to two equivalent Y atoms. Hg is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on NbRe2Mo by Materials Project

NbMoRe2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbMoRe2 ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to two equivalent Re atoms. Both Nb–Re bond lengths are 2.37 Å. Mo is bonded in a linear geometry to two equivalent Re atoms. Both Mo–Re bond lengths are 2.31 Å. Re is bonded in a linear geometry to one Nb and one Mo atom.

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Materials Data on YHfRh2 by Materials Project

YHfRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YHfRh2 ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Rh atoms. Both Y–Rh bond lengths are 2.57 Å. Hf is bonded in a linear geometry to two equivalent Rh atoms. Both Hf–Rh bond lengths are 2.30 Å. Rh is bonded in a linear geometry to one Y and one Hf atom.

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Materials Data on TiReW2 by Materials Project

TiW2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiW2Re ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent W atoms. Both Ti–W bond lengths are 2.31 Å. W is bonded in a linear geometry to one Ti and one Re atom. The W–Re bond length is 2.31 Å. Re is bonded in a linear geometry to two equivalent W atoms.

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Materials Data on MgGaPt2 by Materials Project

MgPt2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgPt2Ga ribbons oriented in the (1, 0, 0) direction. Mg2+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Mg–Pt bond lengths are 2.48 Å. Pt2- is bonded in a linear geometry to one Mg2+ and one Ga2+ atom. The Pt–Ga bond length is 2.31 Å. Ga2+ is bonded in a linear geometry to two equivalent Pt2- atoms.

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Materials Data on La2CdIn by Materials Project

La2CdIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2CdIn ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Cd and one In atom. The La–Cd bond length is 3.14 Å. The La–In bond length is 2.98 Å. Cd is bonded in a linear geometry to two equivalent La atoms. In is bonded in a linear geometry to two equivalent La atoms.

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Materials Data on Zr2PdPt by Materials Project

Zr2PtPd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2PtPd ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Pt and one Pd atom. The Zr–Pt bond length is 2.47 Å. The Zr–Pd bond length is 2.54 Å. Pt is bonded in a linear geometry to two equivalent Zr atoms. Pd is bonded in a linear geometry to two equivalent Zr atoms.

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