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At least 1,765 records · Page 98

Materials Data on LiYCd2 by Materials Project

LiYCd2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiYCd2 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 2.77 Å. Y is bonded in a linear geometry to two equivalent Cd atoms. Both Y–Cd bond lengths are 3.09 Å. Cd is bonded in a linear geometry to one Li and one Y atom.

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Materials Data on LiMgPb2 by Materials Project

LiMgPb2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiMgPb2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Pb atoms. Both Li–Pb bond lengths are 2.78 Å. Mg is bonded in a linear geometry to two equivalent Pb atoms. Both Mg–Pb bond lengths are 2.83 Å. Pb is bonded in a linear geometry to one Li and one Mg atom.

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Materials Data on NaYAu2 by Materials Project

NaYAu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaYAu2 ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Au atoms. Both Na–Au bond lengths are 2.89 Å. Y is bonded in a linear geometry to two equivalent Au atoms. Both Y–Au bond lengths are 2.75 Å. Au is bonded in a linear geometry to one Na and one Y atom.

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Materials Data on MnTc2Mo by Materials Project

MoTc2Mn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MoTc2Mn ribbons oriented in the (1, 0, 0) direction. Mo4+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Mo–Tc bond lengths are 2.23 Å. Tc3- is bonded in a linear geometry to one Mo4+ and one Mn2+ atom. The Tc–Mn bond length is 2.57 Å. Mn2+ is bonded in a linear geometry to two equivalent Tc3- atoms.

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Materials Data on InAg2Au by Materials Project

AuAg2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two AuAg2In ribbons oriented in the (1, 0, 0) direction. Au is bonded in a linear geometry to two equivalent Ag atoms. Both Au–Ag bond lengths are 2.66 Å. Ag is bonded in a linear geometry to one Au and one In atom. The Ag–In bond length is 2.64 Å. In is bonded in a linear geometry to two equivalent Ag atoms.

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Materials Data on LiGe2Pt by Materials Project

LiPtGe2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiPtGe2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ge atoms. Both Li–Ge bond lengths are 2.61 Å. Pt is bonded in a linear geometry to two equivalent Ge atoms. Both Pt–Ge bond lengths are 2.29 Å. Ge is bonded in a linear geometry to one Li and one Pt atom.

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Materials Data on TaTiW2 by Materials Project

TiTaW2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiTaW2 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 2.31 Å. Ta is bonded in a linear geometry to two equivalent W atoms. Both Ta–W bond lengths are 2.33 Å. W is bonded in a linear geometry to one Ti and one Ta atom.

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Materials Data on Ti2PtW by Materials Project

Ti2WPt crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2WPt ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one W and one Pt atom. The Ti–W bond length is 2.26 Å. The Ti–Pt bond length is 2.42 Å. W is bonded in a linear geometry to two equivalent Ti atoms. Pt is bonded in a linear geometry to two equivalent Ti atoms.

36 MATERIALS SCIENCE↗

Materials Data on TaMn2Ga by Materials Project

TaMn2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaMn2Ga ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent Mn atoms. Both Ta–Mn bond lengths are 2.27 Å. Mn is bonded in a linear geometry to one Ta and one Ga atom. The Mn–Ga bond length is 2.51 Å. Ga is bonded in a linear geometry to two equivalent Mn atoms.

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Materials Data on HfCo2Sb by Materials Project

HfCo2Sb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfCo2Sb 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 2.13 Å. Co is bonded in a linear geometry to one Hf and one Sb atom. The Co–Sb bond length is 2.50 Å. Sb is bonded in a linear geometry to two equivalent Co atoms.

36 MATERIALS SCIENCE↗

Materials Data on Y2HgRu by Materials Project

Y2RuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2RuHg ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Ru and one Hg atom. The Y–Ru bond length is 2.34 Å. The Y–Hg bond length is 3.39 Å. Ru is bonded in a linear geometry to two equivalent Y atoms. Hg is bonded in a linear geometry to two equivalent Y atoms.

36 MATERIALS SCIENCE↗

Materials Data on LiCa2Pt by Materials Project

LiCa2Pt crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiCa2Pt ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Ca atoms. Both Li–Ca bond lengths are 3.38 Å. Ca is bonded in a distorted single-bond geometry to one Li and one Pt atom. The Ca–Pt bond length is 2.55 Å. Pt is bonded in a linear geometry to two equivalent Ca atoms.

36 MATERIALS SCIENCE↗

Materials Data on MgFePt2 by Materials Project

MgFePt2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgFePt2 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 2.55 Å. Fe2+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Fe–Pt bond lengths are 2.25 Å. Pt2- is bonded in a linear geometry to one Mg2+ and one Fe2+ atom.

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Materials Data on Ag2HgAu by Materials Project

AuAg2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two AuAg2Hg ribbons oriented in the (1, 0, 0) direction. Au is bonded in a linear geometry to two equivalent Ag atoms. Both Au–Ag bond lengths are 2.64 Å. Ag is bonded in a linear geometry to one Au and one Hg atom. The Ag–Hg bond length is 2.71 Å. Hg is bonded in a linear geometry to two equivalent Ag atoms.

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Materials Data on Mg2AgHg by Materials Project

Mg2AgHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2AgHg ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Ag and one Hg atom. The Mg–Ag bond length is 2.68 Å. The Mg–Hg bond length is 2.89 Å. Ag is bonded in a linear geometry to two equivalent Mg atoms. Hg is bonded in a linear geometry to two equivalent Mg atoms.

36 MATERIALS SCIENCE↗

Materials Data on LiY2Ga by Materials Project

LiY2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiY2Ga ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Y atoms. Both Li–Y bond lengths are 3.31 Å. Y is bonded in a linear geometry to one Li and one Ga atom. The Y–Ga bond length is 2.63 Å. Ga is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on Sc2CdRu by Materials Project

Sc2RuCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2RuCd ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Ru and one Cd atom. The Sc–Ru bond length is 2.16 Å. The Sc–Cd bond length is 3.17 Å. Ru is bonded in a linear geometry to two equivalent Sc atoms. Cd is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on Ba2NaCd by Materials Project

NaBa2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaBa2Cd ribbons oriented in the (0, 1, 0) direction. Na is bonded in a linear geometry to two equivalent Ba atoms. Both Na–Ba bond lengths are 3.91 Å. Ba is bonded in a linear geometry to one Na and one Cd atom. The Ba–Cd bond length is 3.49 Å. Cd is bonded in a linear geometry to two equivalent Ba atoms.

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