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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 1,477 records · Page 82
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DOE OSTI2020

Materials Data on MnZnPt2 by Materials Project

MnPt2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MnPt2Zn ribbons oriented in the (1, 0, 0) direction. Mn2+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Mn–Pt bond lengths are 2.32 Å. Pt2- is bonded in a linear geometry to one Mn2+ and one Zn2+ atom. The Pt–Zn bond length is 2.42 Å. Zn2+ is bonded in a linear geometry to two equivalent Pt2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CoBr by Materials Project

CoBr crystallizes in the hexagonal P6/mmm space group. The structure is one-dimensional and consists of one CoBr ribbon oriented in the (0, 0, 1) direction. Co1+ is bonded in a linear geometry to two equivalent Br1- atoms. Both Co–Br bond lengths are 2.25 Å. Br1- is bonded in a linear geometry to two equivalent Co1+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaNb2Re by Materials Project

TaNb2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaNb2Re ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent Nb atoms. Both Ta–Nb bond lengths are 2.38 Å. Nb is bonded in a linear geometry to one Ta and one Re atom. The Nb–Re bond length is 2.26 Å. Re is bonded in a linear geometry to two equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2MnNi by Materials Project

Hf2MnNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2MnNi ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Mn and one Ni atom. The Hf–Mn bond length is 2.30 Å. The Hf–Ni bond length is 2.33 Å. Mn 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 Y2IrAu by Materials Project

Y2IrAu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2IrAu ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Ir and one Au atom. The Y–Ir bond length is 2.45 Å. The Y–Au bond length is 2.86 Å. Ir is bonded in a linear geometry to two equivalent Y atoms. Au is bonded in a linear geometry to two equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2MnTc by Materials Project

Hf2TcMn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2TcMn ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Tc and one Mn atom. The Hf–Tc bond length is 2.23 Å. The Hf–Mn bond length is 2.42 Å. Tc is bonded in a linear geometry to two equivalent Hf atoms. Mn is bonded in a linear geometry to two equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2CrIr by Materials Project

CrIrAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrIrAl2 ribbons oriented in the (1, 0, 0) direction. Cr is bonded in a linear geometry to two equivalent Al atoms. Both Cr–Al bond lengths are 2.71 Å. Ir is bonded in a linear geometry to two equivalent Al atoms. Both Ir–Al bond lengths are 2.34 Å. Al is bonded in a linear geometry to one Cr and one Ir atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr2ZnGe by Materials Project

Sr2ZnGe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sr2ZnGe ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to one Zn and one Ge atom. The Sr–Zn bond length is 3.40 Å. The Sr–Ge bond length is 2.88 Å. Zn is bonded in a linear geometry to two equivalent Sr atoms. Ge is bonded in a linear geometry to two equivalent Sr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2ZnCo by Materials Project

Sc2CoZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2CoZn ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Co and one Zn atom. The Sc–Co bond length is 2.05 Å. The Sc–Zn bond length is 2.92 Å. Co is bonded in a linear geometry to two equivalent Sc atoms. Zn is bonded in a linear geometry to two equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2ReTc by Materials Project

Ta2ReTc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2ReTc ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Re and one Tc atom. The Ta–Re bond length is 2.33 Å. The Ta–Tc bond length is 2.27 Å. Re is bonded in a linear geometry to two equivalent Ta atoms. Tc is bonded in a linear geometry to two equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfTiBe2 by Materials Project

Be2HfTi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2HfTi ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Hf and one Ti atom. The Be–Hf bond length is 2.59 Å. The Be–Ti bond length is 2.49 Å. Hf is bonded in a linear geometry to two equivalent Be atoms. Ti is bonded in a linear geometry to two equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ga2CoRh by Materials Project

RhCoGa2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two RhCoGa2 ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to two equivalent Ga atoms. Both Rh–Ga bond lengths are 2.36 Å. Co is bonded in a linear geometry to two equivalent Ga atoms. Both Co–Ga bond lengths are 2.38 Å. Ga is bonded in a linear geometry to one Rh and one Co atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCd2In by Materials Project

LiCd2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiCd2In 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 2.79 Å. Cd is bonded in a linear geometry to one Li and one In atom. The Cd–In bond length is 3.08 Å. In is bonded in a linear geometry to two equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd2PdPt by Materials Project

PtPdCd2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two PtPdCd2 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 2.59 Å. Pd is bonded in a linear geometry to two equivalent Cd atoms. Both Pd–Cd bond lengths are 2.62 Å. Cd is bonded in a linear geometry to one Pt and one Pd atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NiGeRh2 by Materials Project

Rh2NiGe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2NiGe ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Ni and one Ge atom. The Rh–Ni bond length is 2.29 Å. The Rh–Ge bond length is 2.27 Å. Ni is bonded in a linear geometry to two equivalent Rh atoms. Ge is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on KTlHg2 by Materials Project

KHg2Tl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two KHg2Tl ribbons oriented in the (0, 1, 0) direction. K is bonded in a linear geometry to two equivalent Hg atoms. Both K–Hg bond lengths are 3.34 Å. Hg is bonded in a linear geometry to one K and one Tl atom. The Hg–Tl bond length is 3.09 Å. Tl is bonded in a linear geometry to two equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaCaCd2 by Materials Project

BaCaCd2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BaCaCd2 ribbons oriented in the (0, 1, 0) direction. Ba is bonded in a linear geometry to two equivalent Cd atoms. Both Ba–Cd bond lengths are 3.65 Å. Ca is bonded in a linear geometry to two equivalent Cd atoms. Both Ca–Cd bond lengths are 3.38 Å. Cd is bonded in a linear geometry to one Ba and one Ca atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiZn2Co by Materials Project

LiCoZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiCoZn2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Zn atoms. Both Li–Zn bond lengths are 2.63 Å. Co is bonded in a linear geometry to two equivalent Zn atoms. Both Co–Zn bond lengths are 2.44 Å. Zn is bonded in a linear geometry to one Li and one Co atom.

36 MATERIALS SCIENCE↗