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.
SrMgPb2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two SrMgPb2 ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to two equivalent Pb atoms. Both Sr–Pb bond lengths are 3.22 Å. Mg is bonded in a linear geometry to two equivalent Pb atoms. Both Mg–Pb bond lengths are 2.82 Å. Pb is bonded in a linear geometry to one Sr and one Mg atom.
TaVMo2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaVMo2 ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent Mo atoms. Both Ta–Mo bond lengths are 2.31 Å. V is bonded in a linear geometry to two equivalent Mo atoms. Both V–Mo bond lengths are 2.24 Å. Mo is bonded in a linear geometry to one Ta and one V atom.
Zr2TcNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2TcNi ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Tc and one Ni atom. The Zr–Tc bond length is 2.20 Å. The Zr–Ni bond length is 2.29 Å. Tc is bonded in a linear geometry to two equivalent Zr atoms. Ni is bonded in a linear geometry to two equivalent Zr atoms.
Sr2HgSb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sr2HgSb ribbons oriented in the (0, 1, 0) direction. Sr is bonded in a linear geometry to one Hg and one Sb atom. The Sr–Hg bond length is 3.49 Å. The Sr–Sb bond length is 2.95 Å. Hg is bonded in a linear geometry to two equivalent Sr atoms. Sb is bonded in a linear geometry to two equivalent Sr atoms.
MgVRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgVRh2 ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Rh atoms. Both Mg–Rh bond lengths are 2.76 Å. V is bonded in a linear geometry to two equivalent Rh atoms. Both V–Rh bond lengths are 2.03 Å. Rh is bonded in a linear geometry to one Mg and one V atom.
HfMoTc2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfMoTc2 ribbons oriented in the (1, 0, 0) direction. Hf4+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Hf–Tc bond lengths are 2.34 Å. Mo2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Mo–Tc bond lengths are 2.21 Å. Tc3- is bonded in a linear geometry to one Hf4+ and one Mo2+ atom.
TcMnSi2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TcMnSi2 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 2.35 Å. Mn3+ is bonded in a linear geometry to two equivalent Si atoms. Both Mn–Si bond lengths are 2.37 Å. Si is bonded in a linear geometry to one Tc3- and one Mn3+ atom.
Y2O2Cl is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Y2O2Cl cluster. Y is bonded in a linear geometry to one O and one Cl atom. The Y–O bond length is 1.81 Å. The Y–Cl bond length is 2.83 Å. O is bonded in a single-bond geometry to one Y atom. Cl is bonded in a linear geometry to two equivalent Y atoms.
Ta2ReAl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2ReAl ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Re and one Al atom. The Ta–Re bond length is 2.22 Å. The Ta–Al bond length is 2.66 Å. Re is bonded in a linear geometry to two equivalent Ta atoms. Al is bonded in a linear geometry to two equivalent Ta atoms.
BePt2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BePt2Cd ribbons oriented in the (1, 0, 0) direction. Be2+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Be–Pt bond lengths are 2.03 Å. Pt2- is bonded in a linear geometry to one Be2+ and one Cd2+ atom. The Pt–Cd bond length is 2.69 Å. Cd2+ is bonded in a linear geometry to two equivalent Pt2- atoms.
LiMgSn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiMgSn2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Sn atoms. Both Li–Sn bond lengths are 2.75 Å. Mg is bonded in a linear geometry to two equivalent Sn atoms. Both Mg–Sn bond lengths are 2.78 Å. Sn is bonded in a linear geometry to one Li and one Mg atom.
TaV2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaV2Re ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent V atoms. Both Ta–V bond lengths are 2.26 Å. V is bonded in a linear geometry to one Ta and one Re atom. The V–Re bond length is 2.21 Å. Re is bonded in a linear geometry to two equivalent V atoms.
Ir crystallizes in the orthorhombic Pmma space group. The structure is one-dimensional and consists of two Ir ribbons oriented in the (1, 0, 0) direction. Ir is bonded in a linear geometry to two equivalent Ir atoms. Both Ir–Ir bond lengths are 2.28 Å.
LiPd2Au crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiPd2Au 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 2.36 Å. Pd is bonded in a linear geometry to one Li and one Au atom. The Pd–Au bond length is 2.62 Å. Au is bonded in a linear geometry to two equivalent Pd atoms.
Hf2ReFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2ReFe ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Re and one Fe atom. The Hf–Re bond length is 2.36 Å. The Hf–Fe bond length is 2.40 Å. Re is bonded in a linear geometry to two equivalent Hf atoms. Fe is bonded in a linear geometry to two equivalent Hf atoms.
Zr2RuRh crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2RuRh ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Ru and one Rh atom. The Zr–Ru bond length is 2.25 Å. The Zr–Rh bond length is 2.33 Å. Ru is bonded in a linear geometry to two equivalent Zr atoms. Rh is bonded in a linear geometry to two equivalent Zr atoms.
Ba2MgIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2MgIn ribbons oriented in the (0, 1, 0) direction. Ba is bonded in a linear geometry to one Mg and one In atom. The Ba–Mg bond length is 3.88 Å. The Ba–In bond length is 3.38 Å. Mg is bonded in a linear geometry to two equivalent Ba atoms. In is bonded in a linear geometry to two equivalent Ba atoms.
LiScAg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiScAg2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ag atoms. Both Li–Ag bond lengths are 2.66 Å. Sc is bonded in a linear geometry to two equivalent Ag atoms. Both Sc–Ag bond lengths are 2.79 Å. Ag is bonded in a linear geometry to one Li and one Sc atom.