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At least 1,459 records · Page 81

Materials Data on MnBe2Os by Materials Project

Be2MnOs crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2MnOs ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Mn and one Os atom. The Be–Mn bond length is 2.42 Å. The Be–Os bond length is 2.13 Å. Mn is bonded in a linear geometry to two equivalent Be atoms. Os is bonded in a linear geometry to two equivalent Be atoms.

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Materials Data on ZrTiAu2 by Materials Project

ZrTiAu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrTiAu2 ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Au atoms. Both Zr–Au bond lengths are 2.69 Å. Ti is bonded in a linear geometry to two equivalent Au atoms. Both Ti–Au bond lengths are 2.61 Å. Au is bonded in a linear geometry to one Zr and one Ti atom.

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Materials Data on Sc2InRu by Materials Project

Sc2RuIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2RuIn ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Ru and one In atom. The Sc–Ru bond length is 2.18 Å. The Sc–In bond length is 2.94 Å. Ru is bonded in a linear geometry to two equivalent Sc atoms. In is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on InGaPd2 by Materials Project

Pd2InGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Pd2InGa ribbons oriented in the (1, 0, 0) direction. Pd is bonded in a linear geometry to one In and one Ga atom. The Pd–In bond length is 2.61 Å. The Pd–Ga bond length is 2.36 Å. In is bonded in a linear geometry to two equivalent Pd atoms. Ga is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on Li2YGa by Materials Project

Li2YGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2YGa ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one Y and one Ga atom. The Li–Y bond length is 3.09 Å. The Li–Ga bond length is 2.71 Å. Y is bonded in a linear geometry to two equivalent Li atoms. Ga is bonded in a linear geometry to two equivalent Li atoms.

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Materials Data on Mn2NbGa by Materials Project

NbMn2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbMn2Ga ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to two equivalent Mn atoms. Both Nb–Mn bond lengths are 2.37 Å. Mn is bonded in a linear geometry to one Nb and one Ga atom. The Mn–Ga bond length is 2.57 Å. Ga is bonded in a linear geometry to two equivalent Mn atoms.

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Materials Data on Nb2CrMo by Materials Project

Nb2MoCr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2MoCr ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Mo and one Cr atom. The Nb–Mo bond length is 2.23 Å. The Nb–Cr bond length is 2.46 Å. Mo is bonded in a linear geometry to two equivalent Nb atoms. Cr is bonded in a linear geometry to two equivalent Nb atoms.

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Materials Data on NbAlTc2 by Materials Project

NbTc2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbTc2Al ribbons oriented in the (1, 0, 0) direction. Nb3+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Nb–Tc bond lengths are 2.24 Å. Tc3- is bonded in a linear geometry to one Nb3+ and one Al3+ atom. The Tc–Al bond length is 2.54 Å. Al3+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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Materials Data on ReMoW2 by Materials Project

W2MoRe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two W2MoRe ribbons oriented in the (1, 0, 0) direction. W is bonded in a linear geometry to one Mo and one Re atom. The W–Mo bond length is 2.29 Å. The W–Re bond length is 2.31 Å. Mo is bonded in a linear geometry to two equivalent W atoms. Re is bonded in a linear geometry to two equivalent W atoms.

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Materials Data on Ta2FeTc by Materials Project

Ta2TcFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2TcFe ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Tc and one Fe atom. The Ta–Tc bond length is 2.22 Å. The Ta–Fe bond length is 2.16 Å. Tc is bonded in a linear geometry to two equivalent Ta atoms. Fe is bonded in a linear geometry to two equivalent Ta atoms.

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Materials Data on Sc2AgPd by Materials Project

Sc2PdAg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2PdAg ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Pd and one Ag atom. The Sc–Pd bond length is 2.35 Å. The Sc–Ag bond length is 2.82 Å. Pd is bonded in a linear geometry to two equivalent Sc atoms. Ag is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on Ti2FeOs by Materials Project

Ti2OsFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2OsFe ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Os and one Fe atom. The Ti–Os bond length is 2.23 Å. The Ti–Fe bond length is 2.30 Å. Os 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 GaReGe2 by Materials Project

ReGaGe2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ReGaGe2 ribbons oriented in the (1, 0, 0) direction. Re is bonded in a linear geometry to two equivalent Ge atoms. Both Re–Ge bond lengths are 2.34 Å. Ga is bonded in a linear geometry to two equivalent Ge atoms. Both Ga–Ge bond lengths are 2.31 Å. Ge is bonded in a linear geometry to one Re and one Ga atom.

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Materials Data on Sc2CuPd by Materials Project

Sc2PdCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2PdCu ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Pd and one Cu atom. The Sc–Pd bond length is 2.36 Å. The Sc–Cu bond length is 2.62 Å. Pd is bonded in a linear geometry to two equivalent Sc atoms. Cu is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on Mg2HgPb by Materials Project

Mg2HgPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2HgPb ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Hg and one Pb atom. The Mg–Hg bond length is 2.78 Å. The Mg–Pb bond length is 2.80 Å. Hg 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 CdSbRh2 by Materials Project

Rh2CdSb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2CdSb ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Cd and one Sb atom. The Rh–Cd bond length is 2.76 Å. The Rh–Sb bond length is 2.37 Å. Cd is bonded in a linear geometry to two equivalent Rh atoms. Sb is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on YNbTc2 by Materials Project

YNbTc2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YNbTc2 ribbons oriented in the (1, 0, 0) direction. Y3+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Y–Tc bond lengths are 2.53 Å. Nb3+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Nb–Tc bond lengths are 2.25 Å. Tc3- is bonded in a linear geometry to one Y3+ and one Nb3+ atom.

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Materials Data on ScMnPt2 by Materials Project

ScMnPt2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScMnPt2 ribbons oriented in the (1, 0, 0) direction. Sc2+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Sc–Pt bond lengths are 2.31 Å. Mn2+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Mn–Pt bond lengths are 2.50 Å. Pt2- is bonded in a linear geometry to one Sc2+ and one Mn2+ atom.

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