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.
ZnN is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zn2+ is bonded in a body-centered cubic geometry to eight equivalent N2- atoms. All Zn–N bond lengths are 2.35 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Zn2+ atoms.
ZnN is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zn2+ is bonded to six equivalent N2- atoms to form a mixture of corner and edge-sharing ZnN6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Zn–N bond lengths are 2.16 Å. N2- is bonded to six equivalent Zn2+ atoms to form a mixture of corner and edge-sharing NZn6 octahedra. The corner-sharing octahedral tilt angles are 0°.
ZnN is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zn2+ is bonded to four equivalent N2- atoms to form corner-sharing ZnN4 tetrahedra. All Zn–N bond lengths are 1.99 Å. N2- is bonded to four equivalent Zn2+ atoms to form corner-sharing NZn4 tetrahedra.
CdN is Molybdenum Carbide MAX Phase-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cd2+ is bonded to six equivalent N2- atoms to form a mixture of edge, face, and corner-sharing CdN6 octahedra. The corner-sharing octahedral tilt angles are 47°. All Cd–N bond lengths are 2.43 Å. N2- is bonded to six equivalent Cd2+ atoms to form a mixture of distorted edge and corner-sharing NCd6 pentagonal pyramids.
CdN is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cd2+ is bonded in a body-centered cubic geometry to eight equivalent N2- atoms. All Cd–N bond lengths are 2.59 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Cd2+ atoms.
ZrN2 is Calaverite structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one ZrN2 sheet oriented in the (0, 0, 1) direction. Zr4+ is bonded to six equivalent N2- atoms to form distorted edge-sharing ZrN6 octahedra. All Zr–N bond lengths are 2.19 Å. N2- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Zr4+ atoms.
CdN is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cd2+ is bonded to six equivalent N2- atoms to form a mixture of corner and edge-sharing CdN6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Cd–N bond lengths are 2.38 Å. N2- is bonded to six equivalent Cd2+ atoms to form a mixture of corner and edge-sharing NCd6 octahedra. The corner-sharing octahedral tilt angles are 0°.
CdN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Cd2+ is bonded to six equivalent N2- atoms to form a mixture of distorted edge, corner, and face-sharing CdN6 pentagonal pyramids. All Cd–N bond lengths are 2.44 Å. N2- is bonded to six equivalent Cd2+ atoms to form a mixture of distorted edge, corner, and face-sharing NCd6 pentagonal pyramids.
PdN is Halite, Rock Salt structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pd2+ is bonded to six equivalent N2- atoms to form a mixture of edge and corner-sharing PdN6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.22 Å) and two longer (2.23 Å) Pd–N bond lengths. N2- is bonded to six equivalent Pd2+ atoms to form a mixture of edge and corner-sharing NPd6 octahedra. The corner-sharing octahedral tilt angles are 0°.
PdN is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pd2+ is bonded in a body-centered cubic geometry to eight equivalent N2- atoms. All Pd–N bond lengths are 2.41 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Pd2+ atoms.
PdN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pd2+ is bonded to six equivalent N2- atoms to form a mixture of distorted edge, face, and corner-sharing PdN6 pentagonal pyramids. All Pd–N bond lengths are 2.26 Å. N2- is bonded to six equivalent Pd2+ atoms to form a mixture of distorted edge, face, and corner-sharing NPd6 pentagonal pyramids.
PdN is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Pd2+ is bonded to four equivalent N2- atoms to form corner-sharing PdN4 tetrahedra. There are three shorter (2.04 Å) and one longer (2.11 Å) Pd–N bond lengths. N2- is bonded to four equivalent Pd2+ atoms to form corner-sharing NPd4 tetrahedra.
CN2 crystallizes in the tetragonal P-42_1m space group. The structure is two-dimensional and consists of one CN2 sheet oriented in the (0, 0, 1) direction. C4+ is bonded to four equivalent N2- atoms to form corner-sharing CN4 tetrahedra. All C–N bond lengths are 1.47 Å. N2- is bonded in a distorted water-like geometry to two equivalent C4+ atoms.
K8NO3 is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to one N2- and three equivalent O2- atoms to form a mixture of edge and corner-sharing KNO3 tetrahedra. The K–N bond length is 2.88 Å. All K–O bond lengths are 2.83 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms.
Li8NO3 is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li1+ is bonded to one N2- and three equivalent O2- atoms to form a mixture of edge and corner-sharing LiNO3 tetrahedra. The Li–N bond length is 2.06 Å. All Li–O bond lengths are 2.03 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms.
Li8N3O is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li1+ is bonded to three equivalent N2- and one O2- atom to form a mixture of corner and edge-sharing LiN3O tetrahedra. All Li–N bond lengths are 2.10 Å. The Li–O bond length is 2.02 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms.
K8N3O is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to three equivalent N2- and one O2- atom to form a mixture of edge and corner-sharing KN3O tetrahedra. All K–N bond lengths are 2.94 Å. The K–O bond length is 2.84 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms.
Na8NO3 is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na1+ is bonded to one N2- and three equivalent O2- atoms to form a mixture of edge and corner-sharing NaNO3 tetrahedra. The Na–N bond length is 2.47 Å. All Na–O bond lengths are 2.44 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms.