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At least 1,315 records · Page 73

Materials Data on MnHgPd2 by Materials Project

MnPd2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MnPd2Hg ribbons oriented in the (1, 0, 0) direction. Mn is bonded in a linear geometry to two equivalent Pd atoms. Both Mn–Pd bond lengths are 2.38 Å. Pd is bonded in a linear geometry to one Mn and one Hg atom. The Pd–Hg bond length is 2.70 Å. Hg is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on MgInCu2 by Materials Project

MgCu2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgCu2In ribbons oriented in the (0, 1, 0) direction. Mg is bonded in a linear geometry to two equivalent Cu atoms. Both Mg–Cu bond lengths are 2.55 Å. Cu is bonded in a linear geometry to one Mg and one In atom. The Cu–In bond length is 2.54 Å. In is bonded in a linear geometry to two equivalent Cu atoms.

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Materials Data on Ta2VFe by Materials Project

Ta2VFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2VFe ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one V and one Fe atom. The Ta–V bond length is 2.23 Å. The Ta–Fe bond length is 2.13 Å. V 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 SrLaAu2 by Materials Project

SrLaAu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two SrLaAu2 ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to two equivalent Au atoms. Both Sr–Au bond lengths are 2.92 Å. La is bonded in a linear geometry to two equivalent Au atoms. Both La–Au bond lengths are 2.78 Å. Au is bonded in a linear geometry to one Sr and one La atom.

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Materials Data on SiTc2Mo by Materials Project

MoTc2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MoTc2Si ribbons oriented in the (1, 0, 0) direction. Mo2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Mo–Tc bond lengths are 2.24 Å. Tc3- is bonded in a linear geometry to one Mo2+ and one Si4+ atom. The Tc–Si bond length is 2.30 Å. Si4+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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Materials Data on Mg2CdSn by Materials Project

Mg2CdSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2CdSn ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Cd and one Sn atom. The Mg–Cd bond length is 2.82 Å. The Mg–Sn bond length is 2.77 Å. Cd is bonded in a linear geometry to two equivalent Mg atoms. Sn is bonded in a linear geometry to two equivalent Mg atoms.

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Materials Data on YMgPt2 by Materials Project

MgYPt2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgYPt2 ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Pt atoms. Both Mg–Pt bond lengths are 2.58 Å. Y is bonded in a linear geometry to two equivalent Pt atoms. Both Y–Pt bond lengths are 2.43 Å. Pt is bonded in a linear geometry to one Mg and one Y atom.

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Materials Data on CaYIn2 by Materials Project

CaYIn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CaYIn2 ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to two equivalent In atoms. Both Ca–In bond lengths are 3.15 Å. Y is bonded in a linear geometry to two equivalent In atoms. Both Y–In bond lengths are 3.03 Å. In is bonded in a linear geometry to one Ca and one Y atom.

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Materials Data on YGaAg2 by Materials Project

YAg2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YAg2Ga ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Ag atoms. Both Y–Ag bond lengths are 2.99 Å. Ag is bonded in a linear geometry to one Y and one Ga atom. The Ag–Ga bond length is 2.62 Å. Ga is bonded in a linear geometry to two equivalent Ag atoms.

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Materials Data on MgRu2W by Materials Project

MgWRu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgWRu2 ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Ru atoms. Both Mg–Ru bond lengths are 2.74 Å. W is bonded in a linear geometry to two equivalent Ru atoms. Both W–Ru bond lengths are 2.14 Å. Ru is bonded in a linear geometry to one Mg and one W atom.

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Materials Data on MgZrHg2 by Materials Project

MgZrHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgZrHg2 ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Hg atoms. Both Mg–Hg bond lengths are 2.91 Å. Zr is bonded in a linear geometry to two equivalent Hg atoms. Both Zr–Hg bond lengths are 2.96 Å. Hg is bonded in a linear geometry to one Mg and one Zr atom.

36 MATERIALS SCIENCE↗

Materials Data on NbReMo2 by Materials Project

NbMo2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbMo2Re 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. Mo is bonded in a linear geometry to one Nb and one Re atom. The Mo–Re bond length is 2.27 Å. Re is bonded in a linear geometry to two equivalent Mo atoms.

36 MATERIALS SCIENCE↗

Materials Data on Cu by Materials Project

Cu crystallizes in the monoclinic P2/m space group. The structure is one-dimensional and consists of one Cu ribbon oriented in the (0, 1, 0) direction. Cu is bonded in a linear geometry to two equivalent Cu atoms. Both Cu–Cu bond lengths are 2.29 Å.

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Materials Data on ZrZnPd2 by Materials Project

ZrPd2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrPd2Zn ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Pd atoms. Both Zr–Pd bond lengths are 2.35 Å. Pd is bonded in a linear geometry to one Zr and one Zn atom. The Pd–Zn bond length is 2.57 Å. Zn is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on Nb2ReW by Materials Project

Nb2WRe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2WRe ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one W and one Re atom. The Nb–W bond length is 2.31 Å. The Nb–Re bond length is 2.27 Å. W is bonded in a linear geometry to two equivalent Nb atoms. Re is bonded in a linear geometry to two equivalent Nb atoms.

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Materials Data on ScAgPd2 by Materials Project

ScPd2Ag crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScPd2Ag ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Pd atoms. Both Sc–Pd bond lengths are 2.21 Å. Pd is bonded in a linear geometry to one Sc and one Ag atom. The Pd–Ag bond length is 2.67 Å. Ag is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on Y2CdIr by Materials Project

Y2IrCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2IrCd ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Ir and one Cd atom. The Y–Ir bond length is 2.44 Å. The Y–Cd bond length is 3.25 Å. Ir is bonded in a linear geometry to two equivalent Y atoms. Cd is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on Ta by Materials Project

Ta crystallizes in the tetragonal P4/mbm space group. The structure is one-dimensional and consists of four Ta ribbons oriented in the (0, 0, 1) direction. Ta is bonded in a linear geometry to two equivalent Ta atoms. Both Ta–Ta bond lengths are 2.40 Å.

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