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At least 1,117 records · Page 62
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DOE OSTI2020

Materials Data on SrReO2 by Materials Project

SrReO2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Sr is bonded to six equivalent O atoms to form edge-sharing SrO6 octahedra. There are two shorter (2.47 Å) and four longer (2.52 Å) Sr–O bond lengths. Re is bonded in a distorted rectangular see-saw-like geometry to four equivalent O atoms. All Re–O bond lengths are 2.08 Å. O is bonded to three equivalent Sr and two equivalent Re atoms to form a mixture of distorted corner and edge-sharing OSr3Re2 trigonal bipyramids.

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DOE OSTI2020

Materials Data on Ta2ReTc by Materials Project

Ta2ReTc is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Tc atoms. All Ta–Re bond lengths are 2.77 Å. All Ta–Tc bond lengths are 2.77 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Tc is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.

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DOE OSTI2020

Materials Data on Zr2ReRh by Materials Project

Zr2ReRh crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2ReRh ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Re and one Rh atom. The Zr–Re bond length is 2.30 Å. The Zr–Rh bond length is 2.33 Å. Re is bonded in a linear geometry to two equivalent Zr atoms. Rh is bonded in a linear geometry to two equivalent Zr atoms.

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DOE OSTI2020

Materials Data on Ti2CuRe by Materials Project

Ti2ReCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2ReCu ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Re and one Cu atom. The Ti–Re bond length is 2.19 Å. The Ti–Cu bond length is 2.57 Å. Re is bonded in a linear geometry to two equivalent Ti atoms. Cu is bonded in a linear geometry to two equivalent Ti atoms.

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DOE OSTI2020

Materials Data on Nb2ReTc by Materials Project

Nb2ReTc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2ReTc ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Re and one Tc atom. The Nb–Re bond length is 2.27 Å. The Nb–Tc bond length is 2.22 Å. Re is bonded in a linear geometry to two equivalent Nb atoms. Tc is bonded in a linear geometry to two equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiReMo2 by Materials Project

TiMo2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiMo2Re ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent Mo atoms. Both Ti–Mo bond lengths are 2.24 Å. Mo is bonded in a linear geometry to one Ti and one Re atom. The Mo–Re bond length is 2.26 Å. Re is bonded in a linear geometry to two equivalent Mo atoms.

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DOE OSTI2020

Materials Data on Ti2GaRe by Materials Project

Ti2ReGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Ga atoms. All Ti–Re bond lengths are 2.72 Å. All Ti–Ga bond lengths are 2.72 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

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DOE OSTI2020

Materials Data on Cr2ReW by Materials Project

WCr2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two WCr2Re ribbons oriented in the (0, 1, 0) direction. W is bonded in a linear geometry to two equivalent Cr atoms. Both W–Cr bond lengths are 2.83 Å. Cr is bonded in a linear geometry to one W and one Re atom. The Cr–Re bond length is 2.27 Å. Re is bonded in a linear geometry to two equivalent Cr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaReH9 by Materials Project

BaReH9 crystallizes in the trigonal P3 space group. The structure is three-dimensional. there are three inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine H+0.56- atoms. There are a spread of Ba–H bond distances ranging from 2.74–3.00 Å. In the second Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to eighteen H+0.56- atoms. There are a spread of Ba–H bond distances ranging from 2.76–3.06 Å. In the third Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to fifteen H+0.56- atoms. There are a spread of Ba–H bond distances ranging from 2.70–3.09 Å. There are three inequivalent Re3+ sites. In the first Re3+ site, Re3+ is bonded in a 9-coordinate geometry to nine H+0.56- atoms. There is three shorter (1.67 Å) and six longer (1.72 Å) Re–H bond length. In the second Re3+ site, Re3+ is bonded in a 9-coordinate geometry to nine H+0.56- atoms. There are a spread of Re–H bond distances ranging from 1.69–1.72 Å. In the third Re3+ site, Re3+ is bonded in a 9-coordinate geometry to nine H+0.56- atoms. There is three shorter (1.68 Å) and six longer (1.72 Å) Re–H bond length. There are nine inequivalent H+0.56- sites. In the first H+0.56- site, H+0.56- is bonded in a single-bond geometry to one Ba2+ and one Re3+ atom. In the second H+0.56- site, H+0.56- is bonded in a distorted single-bond geometry to two Ba2+ and one Re3+ atom. In the third H+0.56- site, H+0.56- is bonded in a distorted single-bond geometry to two Ba2+ and one Re3+ atom. In the fourth H+0.56- site, H+0.56- is bonded in a distorted single-bond geometry to two Ba2+ and one Re3+ atom. In the fifth H+0.56- site, H+0.56- is bonded in a single-bond geometry to one Ba2+ and one Re3+ atom. In the sixth H+0.56- site, H+0.56- is bonded in a distorted single-bond geometry to two Ba2+ and one Re3+ atom. In the seventh H+0.56- site, H+0.56- is bonded in a distorted single-bond geometry to two Ba2+ and one Re3+ atom. In the eighth H+0.56- site, H+0.56- is bonded in a distorted single-bond geometry to one Ba2+ and one Re3+ atom. In the ninth H+0.56- site, H+0.56- is bonded in a distorted single-bond geometry to one Ba2+ and one Re3+ atom.

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DOE OSTI2020

Materials Data on Ti2CuRe by Materials Project

Ti2ReCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Cu atoms. All Ti–Re bond lengths are 2.69 Å. All Ti–Cu bond lengths are 2.69 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

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DOE OSTI2020

Materials Data on Nb2CuRe by Materials Project

Nb2ReCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2ReCu ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Re and one Cu atom. The Nb–Re bond length is 2.30 Å. The Nb–Cu bond length is 2.64 Å. Re is bonded in a linear geometry to two equivalent Nb atoms. Cu is bonded in a linear geometry to two equivalent Nb atoms.

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DOE OSTI2020

Materials Data on ReW4 by Materials Project

W4Re crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. there are two inequivalent W sites. In the first W site, W is bonded in a 8-coordinate geometry to two equivalent W and two equivalent Re atoms. Both W–W bond lengths are 2.75 Å. Both W–Re bond lengths are 2.74 Å. In the second W site, W is bonded in a distorted body-centered cubic geometry to eight W atoms. All W–W bond lengths are 2.75 Å. Re is bonded in a 4-coordinate geometry to four equivalent W atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnV2Re by Materials Project

V2ReMn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two V2ReMn ribbons oriented in the (0, 1, 0) direction. V is bonded in a linear geometry to one Re and one Mn atom. The V–Re bond length is 2.18 Å. The V–Mn bond length is 2.89 Å. Re is bonded in a linear geometry to two equivalent V atoms. Mn is bonded in a linear geometry to two equivalent V atoms.

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DOE OSTI2020

Materials Data on Zr2ReIr by Materials Project

Zr2ReIr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2ReIr ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Re and one Ir atom. The Zr–Re bond length is 2.41 Å. The Zr–Ir bond length is 2.40 Å. Re is bonded in a linear geometry to two equivalent Zr atoms. Ir is bonded in a linear geometry to two equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2RePt by Materials Project

Ta2RePt crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2RePt ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Re and one Pt atom. The Ta–Re bond length is 2.31 Å. The Ta–Pt bond length is 2.49 Å. Re is bonded in a linear geometry to two equivalent Ta atoms. Pt is bonded in a linear geometry to two equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ReW3 by Materials Project

W3Re crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. W is bonded in a 6-coordinate geometry to two equivalent W and four equivalent Re atoms. Both W–W bond lengths are 2.53 Å. All W–Re bond lengths are 2.83 Å. Re is bonded to twelve equivalent W atoms to form a mixture of edge and face-sharing ReW12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2ReHg by Materials Project

Hf2ReHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2ReHg ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Re and one Hg atom. The Hf–Re bond length is 2.27 Å. The Hf–Hg bond length is 3.03 Å. Re is bonded in a linear geometry to two equivalent Hf atoms. Hg is bonded in a linear geometry to two equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CrReW2 by Materials Project

W2CrRe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two W2CrRe ribbons oriented in the (1, 0, 0) direction. W is bonded in a linear geometry to one Cr and one Re atom. The W–Cr bond length is 2.88 Å. The W–Re bond length is 2.32 Å. Cr is bonded in a linear geometry to two equivalent W atoms. Re is bonded in a linear geometry to two equivalent W atoms.

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