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At least 1,189 records · Page 66

Materials Data on Ca2PdPt by Materials Project

Ca2PtPd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2PtPd ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to one Pt and one Pd atom. The Ca–Pt bond length is 2.56 Å. The Ca–Pd bond length is 2.58 Å. Pt is bonded in a linear geometry to two equivalent Ca atoms. Pd is bonded in a linear geometry to two equivalent Ca atoms.

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Materials Data on YZn2Pt by Materials Project

YPtZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YPtZn2 ribbons oriented in the (0, 1, 0) direction. Y is bonded in a linear geometry to two equivalent Zn atoms. Both Y–Zn bond lengths are 3.09 Å. Pt is bonded in a linear geometry to two equivalent Zn atoms. Both Pt–Zn bond lengths are 2.44 Å. Zn is bonded in a linear geometry to one Y and one Pt atom.

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Materials Data on LiMnIr2 by Materials Project

LiMnIr2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiMnIr2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ir atoms. Both Li–Ir bond lengths are 2.67 Å. Mn is bonded in a linear geometry to two equivalent Ir atoms. Both Mn–Ir bond lengths are 2.05 Å. Ir is bonded in a linear geometry to one Li and one Mn atom.

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Materials Data on Ti2MoRu by Materials Project

Ti2MoRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2MoRu ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Mo and one Ru atom. The Ti–Mo bond length is 2.25 Å. The Ti–Ru bond length is 2.13 Å. Mo is bonded in a linear geometry to two equivalent Ti atoms. Ru is bonded in a linear geometry to two equivalent Ti atoms.

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Materials Data on Ti2MoPd by Materials Project

Ti2MoPd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2MoPd ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Mo and one Pd atom. The Ti–Mo bond length is 2.07 Å. The Ti–Pd bond length is 2.40 Å. Mo is bonded in a linear geometry to two equivalent Ti atoms. Pd is bonded in a linear geometry to two equivalent Ti atoms.

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Materials Data on TlCdPd2 by Materials Project

Pd2CdTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Pd2CdTl ribbons oriented in the (1, 0, 0) direction. Pd is bonded in a linear geometry to one Cd and one Tl atom. The Pd–Cd bond length is 2.65 Å. The Pd–Tl bond length is 2.59 Å. Cd is bonded in a linear geometry to two equivalent Pd atoms. Tl is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on Y2InHg by Materials Project

Y2HgIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2HgIn ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Hg and one In atom. The Y–Hg bond length is 3.10 Å. The Y–In bond length is 3.01 Å. Hg 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 HfScTl2 by Materials Project

ScHfTl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScHfTl2 ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Tl atoms. Both Sc–Tl bond lengths are 2.88 Å. Hf is bonded in a linear geometry to two equivalent Tl atoms. Both Hf–Tl bond lengths are 2.83 Å. Tl is bonded in a linear geometry to one Sc and one Hf atom.

36 MATERIALS SCIENCE↗

Materials Data on Y2CdIn by Materials Project

Y2CdIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2CdIn ribbons oriented in the (0, 1, 0) direction. Y is bonded in a linear geometry to one Cd and one In atom. The Y–Cd bond length is 3.20 Å. The Y–In bond length is 3.01 Å. Cd 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 Cd2CuPt by Materials Project

PtCuCd2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two PtCuCd2 ribbons oriented in the (1, 0, 0) direction. Pt is bonded in a linear geometry to two equivalent Cd atoms. Both Pt–Cd bond lengths are 2.60 Å. Cu is bonded in a linear geometry to two equivalent Cd atoms. Both Cu–Cd bond lengths are 2.52 Å. Cd is bonded in a linear geometry to one Pt and one Cu atom.

36 MATERIALS SCIENCE↗

Materials Data on LiY2In by Materials Project

LiY2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiY2In ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Y atoms. Both Li–Y bond lengths are 3.42 Å. Y is bonded in a linear geometry to one Li and one In atom. The Y–In bond length is 3.02 Å. In is bonded in a linear geometry to two equivalent Y atoms.

36 MATERIALS SCIENCE↗

Materials Data on Mg2SnHg by Materials Project

Mg2HgSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2HgSn ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Hg and one Sn atom. The Mg–Hg bond length is 2.78 Å. The Mg–Sn bond length is 2.76 Å. Hg is bonded in a linear geometry to two equivalent Mg atoms. Sn is bonded in a linear geometry to two equivalent Mg atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ca2SnAu by Materials Project

Ca2AuSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2AuSn ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to one Au and one Sn atom. The Ca–Au bond length is 2.90 Å. The Ca–Sn bond length is 2.99 Å. Au is bonded in a linear geometry to two equivalent Ca atoms. Sn is bonded in a linear geometry to two equivalent Ca atoms.

36 MATERIALS SCIENCE↗

Materials Data on Li2AgGe by Materials Project

Li2AgGe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2AgGe ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one Ag and one Ge atom. The Li–Ag bond length is 2.58 Å. The Li–Ge bond length is 2.62 Å. Ag is bonded in a linear geometry to two equivalent Li atoms. Ge is bonded in a linear geometry to two equivalent Li atoms.

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Materials Data on SrYPt2 by Materials Project

SrYPt2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two SrYPt2 ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to two equivalent Pt atoms. Both Sr–Pt bond lengths are 2.93 Å. Y is bonded in a linear geometry to two equivalent Pt atoms. Both Y–Pt bond lengths are 2.49 Å. Pt is bonded in a linear geometry to one Sr and one Y atom.

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Materials Data on AgO by Materials Project

AgO crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.14 Å. In the second Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.07 Å) and two longer (2.08 Å) Ag–O bond lengths. O2- is bonded in a distorted trigonal non-coplanar geometry to three Ag2+ atoms.

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Materials Data on Ca2InGa by Materials Project

Ca2InGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2InGa ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to one In and one Ga atom. The Ca–In bond length is 3.06 Å. The Ca–Ga bond length is 2.95 Å. In is bonded in a linear geometry to two equivalent Ca atoms. Ga is bonded in a linear geometry to two equivalent Ca atoms.

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Materials Data on Ta2CrTc by Materials Project

Ta2CrTc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2CrTc ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Cr and one Tc atom. The Ta–Cr bond length is 2.66 Å. The Ta–Tc bond length is 2.25 Å. Cr is bonded in a linear geometry to two equivalent Ta atoms. Tc is bonded in a linear geometry to two equivalent Ta atoms.

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