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At least 703 records · Page 39
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DOE OSTI2020

Materials Data on Ir3Os by Materials Project

OsIr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Os is bonded to twelve equivalent Ir atoms to form OsIr12 cuboctahedra that share corners with twelve equivalent OsIr12 cuboctahedra, edges with twenty-four equivalent IrIr8Os4 cuboctahedra, faces with six equivalent OsIr12 cuboctahedra, and faces with twelve equivalent IrIr8Os4 cuboctahedra. All Os–Ir bond lengths are 2.74 Å. Ir is bonded to four equivalent Os and eight equivalent Ir atoms to form IrIr8Os4 cuboctahedra that share corners with twelve equivalent IrIr8Os4 cuboctahedra, edges with eight equivalent OsIr12 cuboctahedra, edges with sixteen equivalent IrIr8Os4 cuboctahedra, faces with four equivalent OsIr12 cuboctahedra, and faces with fourteen equivalent IrIr8Os4 cuboctahedra. All Ir–Ir bond lengths are 2.74 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La2CuOs by Materials Project

La2OsCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2OsCu ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Os and one Cu atom. The La–Os bond length is 2.41 Å. The La–Cu bond length is 2.85 Å. Os is bonded in a linear geometry to two equivalent La atoms. Cu is bonded in a linear geometry to two equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Os3W3C2 by Materials Project

WOs3(WC)2 crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one tungsten molecule and one Os3(WC)2 sheet oriented in the (0, 0, 1) direction. In the Os3(WC)2 sheet, W+4.67+ is bonded in a 3-coordinate geometry to three equivalent Os2- atoms. All W–Os bond lengths are 2.75 Å. There are two inequivalent Os2- sites. In the first Os2- site, Os2- is bonded in a 3-coordinate geometry to three equivalent W+4.67+ and three equivalent C4- atoms. All Os–C bond lengths are 2.12 Å. In the second Os2- site, Os2- is bonded to six equivalent C4- atoms to form distorted edge-sharing OsC6 octahedra. All Os–C bond lengths are 2.22 Å. C4- is bonded to six Os2- atoms to form a mixture of corner and edge-sharing COs6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2NiOs by Materials Project

Hf2OsNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2OsNi ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Os and one Ni atom. The Hf–Os bond length is 2.32 Å. The Hf–Ni bond length is 2.37 Å. Os is bonded in a linear geometry to two equivalent Hf atoms. Ni is bonded in a linear geometry to two equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Os2C3 by Materials Project

Os2C3 crystallizes in the tetragonal P-4c2 space group. The structure is three-dimensional. there are three inequivalent Os2- sites. In the first Os2- site, Os2- is bonded in a 6-coordinate geometry to six C+1.33+ atoms. There are two shorter (2.03 Å) and four longer (2.19 Å) Os–C bond lengths. In the second Os2- site, Os2- is bonded in a 8-coordinate geometry to eight C+1.33+ atoms. There are four shorter (2.16 Å) and four longer (2.31 Å) Os–C bond lengths. In the third Os2- site, Os2- is bonded in a distorted octahedral geometry to six C+1.33+ atoms. There are four shorter (2.07 Å) and two longer (2.36 Å) Os–C bond lengths. There are two inequivalent C+1.33+ sites. In the first C+1.33+ site, C+1.33+ is bonded in a 4-coordinate geometry to four Os2- atoms. In the second C+1.33+ site, C+1.33+ is bonded in a distorted pentagonal planar geometry to five Os2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2CoOs by Materials Project

Hf2OsCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Co atoms. All Hf–Os bond lengths are 2.79 Å. All Hf–Co bond lengths are 2.79 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2OsRu by Materials Project

Hf2OsRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2OsRu ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Os and one Ru atom. The Hf–Os bond length is 2.31 Å. The Hf–Ru bond length is 2.27 Å. Os is bonded in a linear geometry to two equivalent Hf atoms. Ru is bonded in a linear geometry to two equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2IrOs by Materials Project

Ti2OsIr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2OsIr ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Os and one Ir atom. The Ti–Os bond length is 2.21 Å. The Ti–Ir bond length is 2.27 Å. Os is bonded in a linear geometry to two equivalent Ti atoms. Ir is bonded in a linear geometry to two equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2CoOs by Materials Project

Ti2OsCo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2OsCo ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Os and one Co atom. The Ti–Os bond length is 2.22 Å. The Ti–Co bond length is 2.19 Å. Os is bonded in a linear geometry to two equivalent Ti atoms. Co is bonded in a linear geometry to two equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Zr2OsRh by Materials Project

Zr2OsRh crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2OsRh ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Os and one Rh atom. The Zr–Os bond length is 2.31 Å. The Zr–Rh bond length is 2.35 Å. Os is bonded in a linear geometry to two equivalent Zr atoms. Rh is bonded in a linear geometry to two equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2OsRh by Materials Project

Ta2OsRh crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2OsRh ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Os and one Rh atom. The Ta–Os bond length is 2.28 Å. The Ta–Rh bond length is 2.34 Å. Os is bonded in a linear geometry to two equivalent Ta atoms. Rh is bonded in a linear geometry to two equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y2CuOs by Materials Project

Y2OsCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Cu atoms. All Y–Os bond lengths are 2.97 Å. All Y–Cu bond lengths are 2.97 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Y atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd(P3Os)4 by Materials Project

Nd(OsP3)4 crystallizes in the cubic Im-3 space group. The structure is three-dimensional and consists of two neodimio molecules and one OsP3 framework. In the OsP3 framework, Os+1.75- is bonded to six equivalent P+0.33+ atoms to form distorted corner-sharing OsP6 octahedra. The corner-sharing octahedral tilt angles are 62°. All Os–P bond lengths are 2.38 Å. P+0.33+ is bonded in a bent 120 degrees geometry to two equivalent Os+1.75- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2OsRh by Materials Project

OsRhAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two OsRhAl2 ribbons oriented in the (0, 1, 0) direction. Os is bonded in a linear geometry to two equivalent Al atoms. Both Os–Al bond lengths are 2.48 Å. Rh is bonded in a linear geometry to two equivalent Al atoms. Both Rh–Al bond lengths are 2.39 Å. Al is bonded in a linear geometry to one Os and one Rh atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y2CuOs by Materials Project

Y2OsCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2OsCu ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Os and one Cu atom. The Y–Os bond length is 2.39 Å. The Y–Cu bond length is 2.85 Å. Os is bonded in a linear geometry to two equivalent Y atoms. Cu is bonded in a linear geometry to two equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaBe2Os by Materials Project

Be2TaOs crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2TaOs ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Ta and one Os atom. The Be–Ta bond length is 2.48 Å. The Be–Os bond length is 2.13 Å. Ta is bonded in a linear geometry to two equivalent Be atoms. Os is bonded in a linear geometry to two equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on V2FeOs by Materials Project

V2OsFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two V2OsFe ribbons oriented in the (1, 0, 0) direction. V is bonded in a linear geometry to one Os and one Fe atom. The V–Os bond length is 2.23 Å. The V–Fe bond length is 2.33 Å. Os is bonded in a linear geometry to two equivalent V atoms. Fe is bonded in a linear geometry to two equivalent V atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Os3O by Materials Project

Os3O is Chromium trichloride-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two Os3O ribbons oriented in the (0, 0, 1) direction. Os+0.67+ is bonded in an L-shaped geometry to two equivalent O2- atoms. Both Os–O bond lengths are 2.31 Å. O2- is bonded in a 6-coordinate geometry to six equivalent Os+0.67+ atoms.

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