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At least 1,369 records · Page 76

Materials Data on YInHg2 by Materials Project

YHg2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YHg2In 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 3.04 Å. Hg is bonded in a linear geometry to one Y and one In atom. The Hg–In bond length is 2.88 Å. In is bonded in a linear geometry to two equivalent Hg atoms.

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Materials Data on ZrScCu2 by Materials Project

ScZrCu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScZrCu2 ribbons oriented in the (0, 1, 0) direction. Sc is bonded in a linear geometry to two equivalent Cu atoms. Both Sc–Cu bond lengths are 2.47 Å. Zr is bonded in a linear geometry to two equivalent Cu atoms. Both Zr–Cu bond lengths are 2.54 Å. Cu is bonded in a linear geometry to one Sc and one Zr atom.

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Materials Data on Nb2MoOs by Materials Project

Nb2MoOs crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2MoOs ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Mo and one Os atom. The Nb–Mo bond length is 2.26 Å. The Nb–Os bond length is 2.29 Å. Mo is bonded in a linear geometry to two equivalent Nb atoms. Os is bonded in a linear geometry to two equivalent Nb atoms.

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Materials Data on MgTiNi2 by Materials Project

MgTiNi2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgTiNi2 ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Ni atoms. Both Mg–Ni bond lengths are 2.63 Å. Ti is bonded in a linear geometry to two equivalent Ni atoms. Both Ti–Ni bond lengths are 2.07 Å. Ni is bonded in a linear geometry to one Mg and one Ti atom.

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Materials Data on TiBePt2 by Materials Project

BeTiPt2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeTiPt2 ribbons oriented in the (1, 0, 0) direction. Be2+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Be–Pt bond lengths are 2.21 Å. Ti2+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Ti–Pt bond lengths are 2.24 Å. Pt2- is bonded in a linear geometry to one Be2+ and one Ti2+ atom.

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Materials Data on Mg2GaPb by Materials Project

Mg2GaPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2GaPb ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Ga and one Pb atom. The Mg–Ga bond length is 2.79 Å. The Mg–Pb bond length is 2.84 Å. Ga is bonded in a linear geometry to two equivalent Mg atoms. Pb is bonded in a linear geometry to two equivalent Mg atoms.

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Materials Data on Ta2RePd by Materials Project

Ta2RePd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2RePd ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Re and one Pd atom. The Ta–Re bond length is 2.31 Å. The Ta–Pd bond length is 2.51 Å. Re is bonded in a linear geometry to two equivalent Ta atoms. Pd is bonded in a linear geometry to two equivalent Ta atoms.

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Materials Data on TiCdRh2 by Materials Project

TiRh2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiRh2Cd ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent Rh atoms. Both Ti–Rh bond lengths are 2.07 Å. Rh is bonded in a linear geometry to one Ti and one Cd atom. The Rh–Cd bond length is 2.78 Å. Cd is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on CaLaCu2 by Materials Project

CaLaCu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CaLaCu2 ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to two equivalent Cu atoms. Both Ca–Cu bond lengths are 2.79 Å. La is bonded in a linear geometry to two equivalent Cu atoms. Both La–Cu bond lengths are 2.61 Å. Cu is bonded in a linear geometry to one Ca and one La atom.

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Materials Data on Be2CoRh by Materials Project

Be2RhCo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2RhCo ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Rh and one Co atom. The Be–Rh bond length is 2.05 Å. The Be–Co bond length is 2.16 Å. Rh is bonded in a linear geometry to two equivalent Be atoms. Co is bonded in a linear geometry to two equivalent Be atoms.

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Materials Data on Hf2MnZn by Materials Project

Hf2MnZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2MnZn ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Mn and one Zn atom. The Hf–Mn bond length is 2.13 Å. The Hf–Zn bond length is 3.01 Å. Mn is bonded in a linear geometry to two equivalent Hf atoms. Zn is bonded in a linear geometry to two equivalent Hf atoms.

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Materials Data on Be2CoCu by Materials Project

Be2CoCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2CoCu ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Co and one Cu atom. The Be–Co bond length is 2.15 Å. The Be–Cu bond length is 2.16 Å. Co is bonded in a linear geometry to two equivalent Be atoms. Cu is bonded in a linear geometry to two equivalent Be atoms.

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Materials Data on Li2InPb by Materials Project

Li2InPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2InPb ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one In and one Pb atom. The Li–In bond length is 2.94 Å. The Li–Pb bond length is 2.80 Å. In is bonded in a linear geometry to two equivalent Li atoms. Pb is bonded in a linear geometry to two equivalent Li atoms.

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Materials Data on Ti2FeRu by Materials Project

Ti2RuFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2RuFe ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Ru and one Fe atom. The Ti–Ru bond length is 2.19 Å. The Ti–Fe bond length is 2.26 Å. Ru is bonded in a linear geometry to two equivalent Ti atoms. Fe is bonded in a linear geometry to two equivalent Ti atoms.

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Materials Data on NaAgPd2 by Materials Project

NaPd2Ag crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaPd2Ag ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Pd atoms. Both Na–Pd bond lengths are 2.74 Å. Pd is bonded in a linear geometry to one Na and one Ag atom. The Pd–Ag bond length is 2.63 Å. Ag is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on NiO by Materials Project

NiO crystallizes in the orthorhombic Cmmm space group. The structure is one-dimensional and consists of two NiO ribbons oriented in the (0, 0, 1) direction. Ni2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ni–O bond lengths are 1.72 Å. O2- is bonded in a linear geometry to two equivalent Ni2+ atoms.

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Materials Data on LiAg2Sb by Materials Project

LiAg2Sb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAg2Sb ribbons oriented in the (1, 0, 0) direction. Li1+ is bonded in a linear geometry to two equivalent Ag1+ atoms. Both Li–Ag bond lengths are 2.64 Å. Ag1+ is bonded in a linear geometry to one Li1+ and one Sb3- atom. The Ag–Sb bond length is 2.70 Å. Sb3- is bonded in a linear geometry to two equivalent Ag1+ atoms.

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Materials Data on Zr2TcMo by Materials Project

Zr2MoTc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2MoTc ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Mo and one Tc atom. The Zr–Mo bond length is 2.40 Å. The Zr–Tc bond length is 2.31 Å. Mo is bonded in a linear geometry to two equivalent Zr atoms. Tc is bonded in a linear geometry to two equivalent Zr atoms.

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