Search NASA⌕ Search

SEARCH · Search NASA

Results for “I-Sc”

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.

Materials Data on Sc12I25 by Materials Project

Sc12I25 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one Sc12I25 sheet oriented in the (1, -1, 1) direction. there are twelve inequivalent Sc+2.08+ sites. In the first Sc+2.08+ site, Sc+2.08+ is bonded to six I1- atoms to form edge-sharing ScI6 octahedra. There are a spread of Sc–I bond distances ranging from 2.88–2.98 Å. In the second Sc+2.08+ site, Sc+2.08+ is bonded to six I1- atoms to form edge-sharing ScI6 octahedra. There are a spread of Sc–I bond distances ranging from 2.92–3.00 Å. In the third Sc+2.08+ site, Sc+2.08+ is bonded to six I1- atoms to form edge-sharing ScI6 octahedra. There are a spread of Sc–I bond distances ranging from 2.88–2.97 Å. In the fourth Sc+2.08+ site, Sc+2.08+ is bonded to six I1- atoms to form edge-sharing ScI6 octahedra. There are a spread of Sc–I bond distances ranging from 2.94–2.98 Å. In the fifth Sc+2.08+ site, Sc+2.08+ is bonded to six I1- atoms to form edge-sharing ScI6 octahedra. There are a spread of Sc–I bond distances ranging from 2.93–2.96 Å. In the sixth Sc+2.08+ site, Sc+2.08+ is bonded to six I1- atoms to form edge-sharing ScI6 octahedra. There are a spread of Sc–I bond distances ranging from 2.87–2.98 Å. In the seventh Sc+2.08+ site, Sc+2.08+ is bonded to six I1- atoms to form edge-sharing ScI6 octahedra. There are a spread of Sc–I bond distances ranging from 2.94–2.97 Å. In the eighth Sc+2.08+ site, Sc+2.08+ is bonded to six I1- atoms to form edge-sharing ScI6 octahedra. There are a spread of Sc–I bond distances ranging from 2.90–3.00 Å. In the ninth Sc+2.08+ site, Sc+2.08+ is bonded to six I1- atoms to form edge-sharing ScI6 octahedra. There are a spread of Sc–I bond distances ranging from 2.93–2.98 Å. In the tenth Sc+2.08+ site, Sc+2.08+ is bonded to six I1- atoms to form edge-sharing ScI6 octahedra. There are a spread of Sc–I bond distances ranging from 2.91–2.99 Å. In the eleventh Sc+2.08+ site, Sc+2.08+ is bonded to six I1- atoms to form edge-sharing ScI6 octahedra. There are a spread of Sc–I bond distances ranging from 2.95–2.98 Å. In the twelfth Sc+2.08+ site, Sc+2.08+ is bonded to six I1- atoms to form edge-sharing ScI6 octahedra. There are a spread of Sc–I bond distances ranging from 2.92–2.96 Å. There are twenty-five inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the second I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the third I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the fourth I1- site, I1- is bonded in an L-shaped geometry to two Sc+2.08+ atoms. In the fifth I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the sixth I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the seventh I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the eighth I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the ninth I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the tenth I1- site, I1- is bonded in an L-shaped geometry to two Sc+2.08+ atoms. In the eleventh I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the twelfth I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the thirteenth I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the fourteenth I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the fifteenth I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the sixteenth I1- site, I1- is bonded in an L-shaped geometry to two Sc+2.08+ atoms. In the seventeenth I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the eighteenth I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the nineteenth I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the twentieth I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the twenty-first I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the twenty-second I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the twenty-third I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the twenty-fourth I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms. In the twenty-fifth I1- site, I1- is bonded in a distorted T-shaped geometry to three Sc+2.08+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on ScI2 by Materials Project

ScI2 is beta Vanadium nitride-like structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Sc2+ is bonded to six equivalent I1- atoms to form a mixture of edge and corner-sharing ScI6 octahedra. The corner-sharing octahedral tilt angles are 44°. There are four shorter (2.95 Å) and two longer (3.00 Å) Sc–I bond lengths. I1- is bonded in a distorted T-shaped geometry to three equivalent Sc2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on ScI3 by Materials Project

ScI3 crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two ScI3 ribbons oriented in the (0, 0, 1) direction. Sc3+ is bonded to six equivalent I1- atoms to form distorted face-sharing ScI6 pentagonal pyramids. All Sc–I bond lengths are 2.93 Å. I1- is bonded in an L-shaped geometry to two equivalent Sc3+ atoms.

36 MATERIALS SCIENCE↗