SEARCH · Engineering Papers
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.
Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.
Sc2AgSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2AgSn ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Ag and one Sn atom. The Sc–Ag bond length is 2.80 Å. The Sc–Sn bond length is 2.69 Å. Ag is bonded in a linear geometry to two equivalent Sc atoms. Sn is bonded in a linear geometry to two equivalent Sc atoms.
TiAu2Cu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiAu2Cu ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent Au atoms. Both Ti–Au bond lengths are 2.52 Å. Au is bonded in a linear geometry to one Ti and one Cu atom. The Au–Cu bond length is 2.48 Å. Cu is bonded in a linear geometry to two equivalent Au atoms.
BeCo2P crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeCo2P ribbons oriented in the (0, 1, 0) direction. Be is bonded in a linear geometry to two equivalent Co atoms. Both Be–Co bond lengths are 2.22 Å. Co is bonded in a linear geometry to one Be and one P atom. The Co–P bond length is 2.06 Å. P is bonded in a linear geometry to two equivalent Co atoms.
LiSr2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiSr2Hg ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Sr atoms. Both Li–Sr bond lengths are 3.62 Å. Sr is bonded in a distorted linear geometry to one Li and one Hg atom. The Sr–Hg bond length is 3.58 Å. Hg is bonded in a linear geometry to two equivalent Sr atoms.
YTaOs2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YTaOs2 ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Os atoms. Both Y–Os bond lengths are 2.66 Å. Ta is bonded in a linear geometry to two equivalent Os atoms. Both Ta–Os bond lengths are 2.29 Å. Os is bonded in a linear geometry to one Y and one Ta atom.
La2AgCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2AgCd ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Ag and one Cd atom. The La–Ag bond length is 2.80 Å. The La–Cd bond length is 3.05 Å. Ag is bonded in a linear geometry to two equivalent La atoms. Cd is bonded in a linear geometry to two equivalent La atoms.
Ti2MoGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2MoGa ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Mo and one Ga atom. The Ti–Mo bond length is 2.14 Å. The Ti–Ga bond length is 2.68 Å. Mo is bonded in a linear geometry to two equivalent Ti atoms. Ga is bonded in a linear geometry to two equivalent Ti atoms.
Hf2ReAl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2ReAl ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Re and one Al atom. The Hf–Re bond length is 2.33 Å. The Hf–Al bond length is 2.82 Å. Re is bonded in a linear geometry to two equivalent Hf atoms. Al is bonded in a linear geometry to two equivalent Hf atoms.
Sc2PtHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2PtHg ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Pt and one Hg atom. The Sc–Pt bond length is 2.35 Å. The Sc–Hg bond length is 3.03 Å. Pt is bonded in a linear geometry to two equivalent Sc atoms. Hg is bonded in a linear geometry to two equivalent Sc atoms.
RbK2Bi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two RbK2Bi ribbons oriented in the (0, 1, 0) direction. Rb is bonded in a linear geometry to two equivalent K atoms. Both Rb–K bond lengths are 4.30 Å. K is bonded in a single-bond geometry to one Rb and one Bi atom. The K–Bi bond length is 3.44 Å. Bi is bonded in a linear geometry to two equivalent K atoms.
BaMgTl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BaMgTl2 ribbons oriented in the (1, 0, 0) direction. Ba is bonded in a linear geometry to two equivalent Tl atoms. Both Ba–Tl bond lengths are 3.13 Å. Mg is bonded in a linear geometry to two equivalent Tl atoms. Both Mg–Tl bond lengths are 2.74 Å. Tl is bonded in a linear geometry to one Ba and one Mg atom.
MoMn2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MoMn2Ga ribbons oriented in the (0, 1, 0) direction. Mo is bonded in a linear geometry to two equivalent Mn atoms. Both Mo–Mn bond lengths are 2.87 Å. Mn is bonded in a linear geometry to one Mo and one Ga atom. The Mn–Ga bond length is 2.42 Å. Ga is bonded in a linear geometry to two equivalent Mn atoms.
NaCa2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaCa2Al ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Ca atoms. Both Na–Ca bond lengths are 3.60 Å. Ca is bonded in a linear geometry to one Na and one Al atom. The Ca–Al bond length is 2.92 Å. Al is bonded in a linear geometry to two equivalent Ca atoms.
BeZrRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeZrRh2 ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Rh atoms. Both Be–Rh bond lengths are 2.24 Å. Zr is bonded in a linear geometry to two equivalent Rh atoms. Both Zr–Rh bond lengths are 2.25 Å. Rh is bonded in a linear geometry to one Be and one Zr atom.
CaYPb2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CaYPb2 ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to two equivalent Pb atoms. Both Ca–Pb bond lengths are 3.06 Å. Y is bonded in a linear geometry to two equivalent Pb atoms. Both Y–Pb bond lengths are 2.94 Å. Pb is bonded in a linear geometry to one Ca and one Y atom.
MoMn2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MoMn2Al ribbons oriented in the (0, 1, 0) direction. Mo is bonded in a linear geometry to two equivalent Mn atoms. Both Mo–Mn bond lengths are 2.89 Å. Mn is bonded in a linear geometry to one Mo and one Al atom. The Mn–Al bond length is 2.48 Å. Al is bonded in a linear geometry to two equivalent Mn atoms.
YHfRu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YHfRu2 ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Ru atoms. Both Y–Ru bond lengths are 2.40 Å. Hf is bonded in a linear geometry to two equivalent Ru atoms. Both Hf–Ru bond lengths are 2.25 Å. Ru is bonded in a linear geometry to one Y and one Hf atom.
NaSrTl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaSrTl2 ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Tl atoms. Both Na–Tl bond lengths are 3.13 Å. Sr is bonded in a linear geometry to two equivalent Tl atoms. Both Sr–Tl bond lengths are 3.30 Å. Tl is bonded in a linear geometry to one Na and one Sr atom.