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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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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on HSN by Materials Project

SHN1 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four 1,3,5,7,2,4,6,8-tetrathiatetrazocane molecules. there are three inequivalent N1+ sites. In the first N1+ site, N1+ is bonded in a distorted trigonal planar geometry to one H1+ and two equivalent S2- atoms. The N–H bond length is 1.03 Å. Both N–S bond lengths are 1.69 Å. In the second N1+ site, N1+ is bonded in a trigonal planar geometry to one H1+ and two equivalent S2- atoms. The N–H bond length is 1.02 Å. Both N–S bond lengths are 1.68 Å. In the third N1+ site, N1+ is bonded in a distorted trigonal planar geometry to one H1+ and two S2- atoms. The N–H bond length is 1.02 Å. Both N–S bond lengths are 1.68 Å. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N1+ atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N1+ atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N1+ atom. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a water-like geometry to two N1+ atoms. In the second S2- site, S2- is bonded in a water-like geometry to two N1+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HS9N by Materials Project

NHS9 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four nonathiazecane molecules. N1+ is bonded in a distorted trigonal planar geometry to one H1+ and two equivalent S+0.22- atoms. The N–H bond length is 1.02 Å. Both N–S bond lengths are 1.68 Å. H1+ is bonded in a single-bond geometry to one N1+ atom. There are five inequivalent S+0.22- sites. In the first S+0.22- site, S+0.22- is bonded in a distorted single-bond geometry to one N1+ and one S+0.22- atom. The S–S bond length is 2.06 Å. In the second S+0.22- site, S+0.22- is bonded in a water-like geometry to two equivalent S+0.22- atoms. Both S–S bond lengths are 2.08 Å. In the third S+0.22- site, S+0.22- is bonded in a bent 120 degrees geometry to two S+0.22- atoms. The S–S bond length is 2.05 Å. In the fourth S+0.22- site, S+0.22- is bonded in a water-like geometry to two S+0.22- atoms. The S–S bond length is 2.09 Å. In the fifth S+0.22- site, S+0.22- is bonded in a water-like geometry to two S+0.22- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on H6SN2 by Materials Project

NH3NH2H2(NH2)2SHS1 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four ammonia molecules, four ammonia molecules, four hydrazine;sulfane molecules, four hydrogen molecules, and four hydrogen sulfide molecules.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HS3N by Materials Project

NHS3 is BCT5-like structured and crystallizes in the orthorhombic Pbca space group. The structure is zero-dimensional and consists of eight 1003-75-4 molecules. there are two inequivalent N5+ sites. In the first N5+ site, N5+ is bonded in a distorted trigonal planar geometry to one H1+ and two S2- atoms. The N–H bond length is 1.02 Å. There is one shorter (1.68 Å) and one longer (1.69 Å) N–S bond length. In the second N5+ site, N5+ is bonded in a trigonal planar geometry to one H1+ and two S2- atoms. The N–H bond length is 1.03 Å. Both N–S bond lengths are 1.68 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N5+ atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N5+ atom. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted water-like geometry to two S2- atoms. Both S–S bond lengths are 2.07 Å. In the second S2- site, S2- is bonded in a water-like geometry to two S2- atoms. The S–S bond length is 2.08 Å. In the third S2- site, S2- is bonded in a water-like geometry to two S2- atoms. The S–S bond length is 2.06 Å. In the fourth S2- site, S2- is bonded in a distorted single-bond geometry to one N5+ and one S2- atom. In the fifth S2- site, S2- is bonded in a distorted single-bond geometry to one N5+ and one S2- atom. In the sixth S2- site, S2- is bonded in a water-like geometry to two N5+ atoms.

36 MATERIALS SCIENCE↗