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Materials Data on NaCeS2 by Materials Project

NaCeS2 is Caswellsilverite-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Na1+ is bonded to six S2- atoms to form NaS6 octahedra that share corners with two equivalent CeS6 octahedra, corners with four equivalent NaS6 octahedra, edges with four equivalent NaS6 octahedra, and edges with eight equivalent CeS6 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. There are four shorter (2.86 Å) and two longer (3.15 Å) Na–S bond lengths. Ce3+ is bonded to six S2- atoms to form CeS6 octahedra that share corners with two equivalent NaS6 octahedra, corners with four equivalent CeS6 octahedra, edges with four equivalent CeS6 octahedra, and edges with eight equivalent NaS6 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. There are two shorter (2.82 Å) and four longer (2.86 Å) Ce–S bond lengths. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded to three equivalent Na1+ and three equivalent Ce3+ atoms to form a mixture of edge and corner-sharing SNa3Ce3 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. In the second S2- site, S2- is bonded to three equivalent Na1+ and three equivalent Ce3+ atoms to form a mixture of edge and corner-sharing SNa3Ce3 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. In the third S2- site, S2- is bonded to three equivalent Na1+ and three equivalent Ce3+ atoms to form a mixture of edge and corner-sharing SNa3Ce3 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. There are one shorter (2.82 Å) and two longer (2.86 Å) S–Ce bond lengths. In the fourth S2- site, S2- is bonded to three equivalent Na1+ and three equivalent Ce3+ atoms to form a mixture of edge and corner-sharing SNa3Ce3 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. There are two shorter (2.86 Å) and one longer (3.15 Å) S–Na bond lengths. There are one shorter (2.82 Å) and two longer (2.86 Å) S–Ce bond lengths.

36 MATERIALS SCIENCE↗

Materials Data on NaCeS2 by Materials Project

NaCeS2 is Caswellsilverite-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Na1+ is bonded to six S2- atoms to form NaS6 octahedra that share corners with six equivalent NaS6 octahedra, edges with four equivalent NaS6 octahedra, and edges with eight equivalent CeS6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.80 Å) and four longer (2.89 Å) Na–S bond lengths. Ce3+ is bonded to six S2- atoms to form CeS6 octahedra that share corners with six equivalent CeS6 octahedra, edges with four equivalent CeS6 octahedra, and edges with eight equivalent NaS6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.80 Å) and four longer (2.89 Å) Ce–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to two equivalent Na1+ and four equivalent Ce3+ atoms to form a mixture of edge and corner-sharing SNa2Ce4 octahedra. The corner-sharing octahedral tilt angles are 0°. In the second S2- site, S2- is bonded to four equivalent Na1+ and two equivalent Ce3+ atoms to form SNa4Ce2 octahedra that share corners with six equivalent SNa4Ce2 octahedra and edges with twelve SNa2Ce4 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗