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At least 1,549 records · Page 86

Materials Data on HfMnCo2 by Materials Project

HfMnCo2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfMnCo2 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 2.12 Å. Mn is bonded in a linear geometry to two equivalent Co atoms. Both Mn–Co bond lengths are 2.45 Å. Co is bonded in a linear geometry to one Hf and one Mn atom.

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Materials Data on Sr2AgPd by Materials Project

Sr2PdAg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sr2PdAg ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to one Pd and one Ag atom. The Sr–Pd bond length is 2.72 Å. The Sr–Ag bond length is 3.17 Å. Pd is bonded in a linear geometry to two equivalent Sr atoms. Ag is bonded in a linear geometry to two equivalent Sr atoms.

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Materials Data on Sr2ZnPb by Materials Project

Sr2ZnPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sr2ZnPb ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to one Zn and one Pb atom. The Sr–Zn bond length is 3.46 Å. The Sr–Pb bond length is 3.33 Å. Zn is bonded in a linear geometry to two equivalent Sr atoms. Pb is bonded in a linear geometry to two equivalent Sr atoms.

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Materials Data on MgTiPt2 by Materials Project

MgTiPt2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgTiPt2 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 2.62 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 Mg2+ and one Ti2+ atom.

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Materials Data on TiMoW2 by Materials Project

TiW2Mo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiW2Mo 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 2.30 Å. W is bonded in a linear geometry to one Ti and one Mo atom. The W–Mo bond length is 2.25 Å. Mo is bonded in a linear geometry to two equivalent W atoms.

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Materials Data on HfCuAu2 by Materials Project

HfAu2Cu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfAu2Cu ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to two equivalent Au atoms. Both Hf–Au bond lengths are 2.58 Å. Au is bonded in a linear geometry to one Hf and one Cu atom. The Au–Cu bond length is 2.47 Å. Cu is bonded in a linear geometry to two equivalent Au atoms.

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Materials Data on LaMg2Cd by Materials Project

Mg2LaCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2LaCd ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one La and one Cd atom. The Mg–La bond length is 3.31 Å. The Mg–Cd bond length is 3.04 Å. La is bonded in a linear geometry to two equivalent Mg atoms. Cd is bonded in a linear geometry to two equivalent Mg atoms.

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Materials Data on BaSrCd2 by Materials Project

BaSrCd2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BaSrCd2 ribbons oriented in the (0, 1, 0) direction. Ba is bonded in a linear geometry to two equivalent Cd atoms. Both Ba–Cd bond lengths are 3.81 Å. Sr is bonded in a linear geometry to two equivalent Cd atoms. Both Sr–Cd bond lengths are 3.72 Å. Cd is bonded in a linear geometry to one Ba and one Sr atom.

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Materials Data on Al2OsPd by Materials Project

OsPdAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two OsPdAl2 ribbons oriented in the (1, 0, 0) direction. Os is bonded in a linear geometry to two equivalent Al atoms. Both Os–Al bond lengths are 2.37 Å. Pd is bonded in a linear geometry to two equivalent Al atoms. Both Pd–Al bond lengths are 2.38 Å. Al is bonded in a linear geometry to one Os and one Pd atom.

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Materials Data on LiCaTl2 by Materials Project

LiCaTl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiCaTl2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Tl atoms. Both Li–Tl bond lengths are 2.71 Å. Ca is bonded in a linear geometry to two equivalent Tl atoms. Both Ca–Tl bond lengths are 3.23 Å. Tl is bonded in a linear geometry to one Li and one Ca atom.

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Materials Data on Ba2LiTl by Materials Project

LiBa2Tl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiBa2Tl ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ba atoms. Both Li–Ba bond lengths are 3.61 Å. Ba is bonded in a linear geometry to one Li and one Tl atom. The Ba–Tl bond length is 3.33 Å. Tl is bonded in a linear geometry to two equivalent Ba atoms.

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Materials Data on YScAl2 by Materials Project

YScAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YScAl2 ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Al atoms. Both Y–Al bond lengths are 2.94 Å. Sc is bonded in a linear geometry to two equivalent Al atoms. Both Sc–Al bond lengths are 2.74 Å. Al is bonded in a linear geometry to one Y and one Sc atom.

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Materials Data on Sc2TlZn by Materials Project

Sc2ZnTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2ZnTl ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Zn and one Tl atom. The Sc–Zn bond length is 2.86 Å. The Sc–Tl bond length is 2.93 Å. Zn is bonded in a linear geometry to two equivalent Sc atoms. Tl is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on Sc2TlGa by Materials Project

Sc2TlGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2TlGa ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Tl and one Ga atom. The Sc–Tl bond length is 2.88 Å. The Sc–Ga bond length is 2.63 Å. Tl is bonded in a linear geometry to two equivalent Sc atoms. Ga is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on Sc2CuRh by Materials Project

Sc2RhCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2RhCu ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Rh and one Cu atom. The Sc–Rh bond length is 2.26 Å. The Sc–Cu bond length is 2.65 Å. Rh 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 TaNbOs2 by Materials Project

TaNbOs2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaNbOs2 ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent Os atoms. Both Ta–Os bond lengths are 2.35 Å. Nb is bonded in a linear geometry to two equivalent Os atoms. Both Nb–Os bond lengths are 2.34 Å. Os is bonded in a linear geometry to one Ta and one Nb atom.

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Materials Data on AlReTc2 by Materials Project

ReTc2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ReTc2Al ribbons oriented in the (1, 0, 0) direction. Re3+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Re–Tc bond lengths are 2.21 Å. Tc3- is bonded in a linear geometry to one Re3+ and one Al3+ atom. The Tc–Al bond length is 2.49 Å. Al3+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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Materials Data on Sc2GaNi by Materials Project

Sc2NiGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2NiGa ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Ni and one Ga atom. The Sc–Ni bond length is 2.23 Å. The Sc–Ga bond length is 2.74 Å. Ni is bonded in a linear geometry to two equivalent Sc atoms. Ga is bonded in a linear geometry to two equivalent Sc atoms.

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