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At least 1,243 records · Page 69

Materials Data on HfScNi2 by Materials Project

ScHfNi2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScHfNi2 ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Ni atoms. Both Sc–Ni bond lengths are 2.46 Å. Hf is bonded in a linear geometry to two equivalent Ni atoms. Both Hf–Ni bond lengths are 2.24 Å. Ni is bonded in a linear geometry to one Sc and one Hf atom.

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Materials Data on CuNiAu2 by Materials Project

NiAu2Cu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NiAu2Cu ribbons oriented in the (1, 0, 0) direction. Ni1+ is bonded in a linear geometry to two equivalent Au1- atoms. Both Ni–Au bond lengths are 2.42 Å. Au1- is bonded in a linear geometry to one Ni1+ and one Cu1+ atom. The Au–Cu bond length is 2.44 Å. Cu1+ is bonded in a linear geometry to two equivalent Au1- atoms.

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Materials Data on Be2FeRu by Materials Project

Be2RuFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2RuFe ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Ru and one Fe atom. The Be–Ru bond length is 2.08 Å. The Be–Fe bond length is 2.20 Å. Ru is bonded in a linear geometry to two equivalent Be atoms. Fe is bonded in a linear geometry to two equivalent Be atoms.

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Materials Data on Ta2VRe by Materials Project

Ta2VRe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2VRe ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one V and one Re atom. The Ta–V bond length is 2.35 Å. The Ta–Re bond length is 2.28 Å. V is bonded in a linear geometry to two equivalent Ta atoms. Re is bonded in a linear geometry to two equivalent Ta atoms.

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Materials Data on Na2TlPb by Materials Project

Na2TlPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Na2TlPb ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to one Tl and one Pb atom. The Na–Tl bond length is 3.23 Å. The Na–Pb bond length is 3.13 Å. Tl is bonded in a linear geometry to two equivalent Na atoms. Pb is bonded in a linear geometry to two equivalent Na atoms.

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Materials Data on Mg2HgBi by Materials Project

Mg2HgBi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2HgBi ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Hg and one Bi atom. The Mg–Hg bond length is 2.75 Å. The Mg–Bi bond length is 2.75 Å. Hg is bonded in a linear geometry to two equivalent Mg atoms. Bi is bonded in a linear geometry to two equivalent Mg atoms.

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Materials Data on LiScCd2 by Materials Project

LiScCd2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiScCd2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Cd atoms. Both Li–Cd bond lengths are 2.80 Å. Sc is bonded in a linear geometry to two equivalent Cd atoms. Both Sc–Cd bond lengths are 3.10 Å. Cd is bonded in a linear geometry to one Li and one Sc atom.

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Materials Data on NbMo2W by Materials Project

NbWMo2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbWMo2 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 2.30 Å. W is bonded in a linear geometry to two equivalent Mo atoms. Both W–Mo bond lengths are 2.30 Å. Mo is bonded in a linear geometry to one Nb and one W atom.

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Materials Data on TaNbRe2 by Materials Project

TaNbRe2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaNbRe2 ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent Re atoms. Both Ta–Re bond lengths are 2.30 Å. Nb is bonded in a linear geometry to two equivalent Re atoms. Both Nb–Re bond lengths are 2.29 Å. Re is bonded in a linear geometry to one Ta and one Nb atom.

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Materials Data on Ta2CrMo by Materials Project

Ta2MoCr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2MoCr ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Mo and one Cr atom. The Ta–Mo bond length is 2.24 Å. The Ta–Cr bond length is 2.45 Å. Mo is bonded in a linear geometry to two equivalent Ta atoms. Cr is bonded in a linear geometry to two equivalent Ta atoms.

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Materials Data on Y2BeIr by Materials Project

BeY2Ir crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeY2Ir ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Y atoms. Both Be–Y bond lengths are 2.66 Å. Y is bonded in a linear geometry to one Be and one Ir atom. The Y–Ir bond length is 2.44 Å. Ir is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on CaLaGa2 by Materials Project

CaLaGa2 crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two CaLaGa2 ribbons oriented in the (0, 0, 1) direction. Ca is bonded in a linear geometry to two equivalent Ga atoms. Both Ca–Ga bond lengths are 3.05 Å. La is bonded in a linear geometry to two equivalent Ga atoms. Both La–Ga bond lengths are 2.86 Å. Ga is bonded in a linear geometry to one Ca and one La atom.

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Materials Data on CuSiTc2 by Materials Project

Tc2CuSi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Tc2CuSi ribbons oriented in the (1, 0, 0) direction. Tc3- is bonded in a linear geometry to one Cu2+ and one Si4+ atom. The Tc–Cu bond length is 2.48 Å. The Tc–Si bond length is 2.28 Å. Cu2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Si4+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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Materials Data on KRbNa2 by Materials Project

RbKNa2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two RbKNa2 ribbons oriented in the (0, 1, 0) direction. Rb is bonded in a linear geometry to two equivalent Na atoms. Both Rb–Na bond lengths are 3.92 Å. K is bonded in a linear geometry to two equivalent Na atoms. Both K–Na bond lengths are 3.88 Å. Na is bonded in a linear geometry to one Rb and one K atom.

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Materials Data on Sc2InTc by Materials Project

Sc2TcIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2TcIn ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Tc and one In atom. The Sc–Tc bond length is 2.20 Å. The Sc–In bond length is 2.94 Å. Tc 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 LiSc2In by Materials Project

LiSc2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiSc2In ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Sc atoms. Both Li–Sc bond lengths are 3.18 Å. Sc is bonded in a linear geometry to one Li and one In atom. The Sc–In bond length is 2.95 Å. In is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on Y2InPd by Materials Project

Y2PdIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2PdIn ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Pd and one In atom. The Y–Pd bond length is 2.57 Å. The Y–In bond length is 3.07 Å. Pd is bonded in a linear geometry to two equivalent Y atoms. In is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on TaMn2V by Materials Project

TaVMn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaVMn2 ribbons oriented in the (0, 1, 0) direction. Ta is bonded in a linear geometry to two equivalent Mn atoms. Both Ta–Mn bond lengths are 2.33 Å. V is bonded in a linear geometry to two equivalent Mn atoms. Both V–Mn bond lengths are 2.80 Å. Mn is bonded in a linear geometry to one Ta and one V atom.

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