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At least 1,171 records · Page 65

Materials Data on Ta2MoPt by Materials Project

Ta2MoPt crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2MoPt ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Mo and one Pt atom. The Ta–Mo bond length is 2.30 Å. The Ta–Pt bond length is 2.49 Å. Mo is bonded in a linear geometry to two equivalent Ta atoms. Pt is bonded in a linear geometry to two equivalent Ta atoms.

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Materials Data on LiMg2Ir by Materials Project

LiMg2Ir crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiMg2Ir ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Mg atoms. Both Li–Mg bond lengths are 2.92 Å. Mg is bonded in a linear geometry to one Li and one Ir atom. The Mg–Ir bond length is 2.52 Å. Ir is bonded in a linear geometry to two equivalent Mg atoms.

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Materials Data on MgCdHg2 by Materials Project

MgHg2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgHg2Cd ribbons oriented in the (0, 1, 0) direction. Mg is bonded in a linear geometry to two equivalent Hg atoms. Both Mg–Hg bond lengths are 3.36 Å. Hg is bonded in a linear geometry to one Mg and one Cd atom. The Hg–Cd bond length is 3.40 Å. Cd is bonded in a linear geometry to two equivalent Hg atoms.

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Materials Data on Cs2AuI by Materials Project

Cs2AuI crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Cs2AuI ribbons oriented in the (0, 1, 0) direction. Cs1+ is bonded in a linear geometry to one Au1- and one I1- atom. The Cs–Au bond length is 3.35 Å. The Cs–I bond length is 3.59 Å. Au1- is bonded in a linear geometry to two equivalent Cs1+ atoms. I1- is bonded in a linear geometry to two equivalent Cs1+ atoms.

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Materials Data on TaAlRe2 by Materials Project

TaRe2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaRe2Al 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 2.28 Å. Re is bonded in a linear geometry to one Ta and one Al atom. The Re–Al bond length is 2.49 Å. Al is bonded in a linear geometry to two equivalent Re atoms.

36 MATERIALS SCIENCE↗

Materials Data on BaSrCa2 by Materials Project

BaSrCa2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BaSrCa2 ribbons oriented in the (0, 1, 0) direction. Ba is bonded in a linear geometry to two equivalent Ca atoms. Both Ba–Ca bond lengths are 3.57 Å. Sr is bonded in a linear geometry to two equivalent Ca atoms. Both Sr–Ca bond lengths are 4.13 Å. Ca is bonded in a linear geometry to one Ba and one Sr atom.

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Materials Data on CdIn2Ga by Materials Project

CdIn2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CdIn2Ga ribbons oriented in the (1, 0, 0) direction. Cd is bonded in a linear geometry to two equivalent In atoms. Both Cd–In bond lengths are 3.09 Å. In is bonded in a linear geometry to one Cd and one Ga atom. The In–Ga bond length is 2.73 Å. Ga is bonded in a linear geometry to two equivalent In atoms.

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Materials Data on TlHg2Pb by Materials Project

Hg2TlPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hg2TlPb ribbons oriented in the (1, 0, 0) direction. Hg is bonded in a linear geometry to one Tl and one Pb atom. The Hg–Tl bond length is 3.09 Å. The Hg–Pb bond length is 2.95 Å. Tl is bonded in a linear geometry to two equivalent Hg atoms. Pb is bonded in a linear geometry to two equivalent Hg atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2BeRe by Materials Project

BeTi2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeTi2Re ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Ti atoms. Both Be–Ti bond lengths are 2.60 Å. Ti is bonded in a linear geometry to one Be and one Re atom. The Ti–Re bond length is 2.17 Å. Re is bonded in a linear geometry to two equivalent Ti atoms.

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Materials Data on LiAgPd2 by Materials Project

LiPd2Ag crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiPd2Ag ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Pd atoms. Both Li–Pd bond lengths are 2.38 Å. Pd is bonded in a linear geometry to one Li and one Ag atom. The Pd–Ag bond length is 2.63 Å. Ag is bonded in a linear geometry to two equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2IrPd by Materials Project

Ti2IrPd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2IrPd ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Ir and one Pd atom. The Ti–Ir bond length is 2.23 Å. The Ti–Pd bond length is 2.43 Å. Ir is bonded in a linear geometry to two equivalent Ti atoms. Pd is bonded in a linear geometry to two equivalent Ti atoms.

36 MATERIALS SCIENCE↗

Materials Data on LiTi2Ir by Materials Project

LiTi2Ir crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiTi2Ir ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ti atoms. Both Li–Ti bond lengths are 3.08 Å. Ti is bonded in a linear geometry to one Li and one Ir atom. The Ti–Ir bond length is 2.21 Å. Ir is bonded in a linear geometry to two equivalent Ti atoms.

36 MATERIALS SCIENCE↗

Materials Data on AlZnAu2 by Materials Project

Au2ZnAl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Au2ZnAl ribbons oriented in the (1, 0, 0) direction. Au is bonded in a linear geometry to one Zn and one Al atom. The Au–Zn bond length is 2.53 Å. The Au–Al bond length is 2.41 Å. Zn is bonded in a linear geometry to two equivalent Au atoms. Al is bonded in a linear geometry to two equivalent Au atoms.

36 MATERIALS SCIENCE↗

Materials Data on MgBe2Pt by Materials Project

MgBe2Pt crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgBe2Pt ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Be atoms. Both Mg–Be bond lengths are 2.50 Å. Be is bonded in a linear geometry to one Mg and one Pt atom. The Be–Pt bond length is 2.06 Å. Pt is bonded in a linear geometry to two equivalent Be atoms.

36 MATERIALS SCIENCE↗

Materials Data on Si2TcIr by Materials Project

TcIrSi2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TcIrSi2 ribbons oriented in the (1, 0, 0) direction. Tc3- is bonded in a linear geometry to two equivalent Si atoms. Both Tc–Si bond lengths are 2.30 Å. Ir3+ is bonded in a linear geometry to two equivalent Si atoms. Both Ir–Si bond lengths are 2.25 Å. Si is bonded in a linear geometry to one Tc3- and one Ir3+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Sr2MgTl by Materials Project

Sr2MgTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sr2MgTl ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to one Mg and one Tl atom. The Sr–Mg bond length is 3.71 Å. The Sr–Tl bond length is 3.20 Å. Mg is bonded in a linear geometry to two equivalent Sr atoms. Tl is bonded in a linear geometry to two equivalent Sr atoms.

36 MATERIALS SCIENCE↗

Materials Data on ScZnHg2 by Materials Project

ScHg2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScHg2Zn ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Hg atoms. Both Sc–Hg bond lengths are 2.87 Å. Hg is bonded in a linear geometry to one Sc and one Zn atom. The Hg–Zn bond length is 2.72 Å. Zn is bonded in a linear geometry to two equivalent Hg atoms.

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Materials Data on Al2OsRu by Materials Project

OsRuAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two OsRuAl2 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 2.43 Å. Ru is bonded in a linear geometry to two equivalent Al atoms. Both Ru–Al bond lengths are 2.43 Å. Al is bonded in a linear geometry to one Os and one Ru atom.

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