Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “IN3”

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.

At least 865 records · Page 48
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Cd(InSe2)2 by Materials Project

CdIn2Se4 crystallizes in the tetragonal P-42m space group. The structure is three-dimensional. Cd2+ is bonded to four equivalent Se2- atoms to form CdSe4 tetrahedra that share corners with eight equivalent InSe4 tetrahedra. All Cd–Se bond lengths are 2.69 Å. In3+ is bonded to four equivalent Se2- atoms to form InSe4 tetrahedra that share corners with four equivalent CdSe4 tetrahedra and corners with four equivalent InSe4 tetrahedra. All In–Se bond lengths are 2.65 Å. Se2- is bonded in a trigonal non-coplanar geometry to one Cd2+ and two equivalent In3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InSb by Materials Project

InSb is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. In3+ is bonded to four equivalent Sb3- atoms to form a mixture of distorted corner and edge-sharing InSb4 trigonal pyramids. There are two shorter (3.09 Å) and two longer (3.10 Å) In–Sb bond lengths. Sb3- is bonded in a 6-coordinate geometry to four equivalent In3+ and two equivalent Sb3- atoms. Both Sb–Sb bond lengths are 3.22 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InCu6ClO8 by Materials Project

(In(Cu3O4)2)2Cl2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four hydrochloric acid molecules and one In(Cu3O4)2 framework. In the In(Cu3O4)2 framework, Cu+2.33+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.92 Å. In3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All In–O bond lengths are 2.28 Å. O2- is bonded to three equivalent Cu+2.33+ and one In3+ atom to form a mixture of distorted edge and corner-sharing OInCu3 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InHO2 by Materials Project

InOOH crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. In3+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing InO6 octahedra. The corner-sharing octahedral tilt angles are 57°. There are four shorter (2.21 Å) and two longer (2.23 Å) In–O bond lengths. H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.22 Å. O2- is bonded in a distorted single-bond geometry to three equivalent In3+ and one H1+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InAgS2 by Materials Project

AgInS2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ag1+ is bonded to six equivalent S2- atoms to form distorted AgS6 octahedra that share corners with twelve equivalent InS6 octahedra, edges with six equivalent AgS6 octahedra, and faces with two equivalent InS6 octahedra. The corner-sharing octahedra tilt angles range from 43–53°. There are four shorter (2.70 Å) and two longer (3.22 Å) Ag–S bond lengths. In3+ is bonded to six equivalent S2- atoms to form InS6 octahedra that share corners with twelve equivalent AgS6 octahedra, edges with six equivalent InS6 octahedra, and faces with two equivalent AgS6 octahedra. The corner-sharing octahedra tilt angles range from 43–53°. There are two shorter (2.67 Å) and four longer (2.68 Å) In–S bond lengths. S2- is bonded in a 6-coordinate geometry to three equivalent Ag1+ and three equivalent In3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InCuPt2 by Materials Project

Pt2CuIn crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Pt2- is bonded to four equivalent Cu1+ and four equivalent In3+ atoms to form a mixture of distorted edge, face, and corner-sharing PtIn4Cu4 cuboctahedra. All Pt–Cu bond lengths are 2.80 Å. All Pt–In bond lengths are 2.80 Å. Cu1+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. In3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaInH8(NF3)2 by Materials Project

NaInF6(NH4)2 is High-temperature superconductor-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight ammonium molecules and one NaInF6 framework. In the NaInF6 framework, Na1+ is bonded to six equivalent F1- atoms to form NaF6 octahedra that share corners with six equivalent InF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Na–F bond lengths are 2.26 Å. In3+ is bonded to six equivalent F1- atoms to form InF6 octahedra that share corners with six equivalent NaF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All In–F bond lengths are 2.12 Å. F1- is bonded in a linear geometry to one Na1+ and one In3+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nb6InCl15 by Materials Project

Nb6InCl15 crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. there are five inequivalent Nb2+ sites. In the first Nb2+ site, Nb2+ is bonded to five Cl1- atoms to form corner-sharing NbCl5 square pyramids. There are a spread of Nb–Cl bond distances ranging from 2.46–2.69 Å. In the second Nb2+ site, Nb2+ is bonded to five Cl1- atoms to form corner-sharing NbCl5 square pyramids. There are four shorter (2.46 Å) and one longer (2.69 Å) Nb–Cl bond lengths. In the third Nb2+ site, Nb2+ is bonded to five Cl1- atoms to form corner-sharing NbCl5 square pyramids. There are a spread of Nb–Cl bond distances ranging from 2.47–2.68 Å. In the fourth Nb2+ site, Nb2+ is bonded to five Cl1- atoms to form corner-sharing NbCl5 square pyramids. There are a spread of Nb–Cl bond distances ranging from 2.46–2.81 Å. In the fifth Nb2+ site, Nb2+ is bonded to five Cl1- atoms to form corner-sharing NbCl5 square pyramids. There are four shorter (2.49 Å) and one longer (2.67 Å) Nb–Cl bond lengths. In3+ is bonded in a 10-coordinate geometry to two equivalent Cl1- atoms. Both In–Cl bond lengths are 3.29 Å. There are eleven inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted bent 120 degrees geometry to two Nb2+ atoms. In the second Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two Nb2+ atoms. In the third Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two equivalent Nb2+ atoms. In the fourth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two equivalent Nb2+ atoms. In the fifth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two Nb2+ and one In3+ atom. In the sixth Cl1- site, Cl1- is bonded in a distorted bent 150 degrees geometry to two equivalent Nb2+ atoms. In the seventh Cl1- site, Cl1- is bonded in a linear geometry to two Nb2+ atoms. In the eighth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two Nb2+ atoms. In the ninth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two equivalent Nb2+ atoms. In the tenth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two Nb2+ atoms. In the eleventh Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two equivalent Nb2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Na3Li3In2F12 by Materials Project

Na3In2Li3F12 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Na1+ is bonded in a distorted body-centered cubic geometry to eight equivalent F1- atoms. There are four shorter (2.46 Å) and four longer (2.59 Å) Na–F bond lengths. Li1+ is bonded to four equivalent F1- atoms to form LiF4 tetrahedra that share corners with four equivalent InF6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Li–F bond lengths are 1.89 Å. In3+ is bonded to six equivalent F1- atoms to form InF6 octahedra that share corners with six equivalent LiF4 tetrahedra. All In–F bond lengths are 2.11 Å. F1- is bonded in a 4-coordinate geometry to two equivalent Na1+, one Li1+, and one In3+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K2NaInF6 by Materials Project

K2NaInF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, faces with four equivalent NaF6 octahedra, and faces with four equivalent InF6 octahedra. All K–F bond lengths are 3.09 Å. Na1+ is bonded to six equivalent F1- atoms to form NaF6 octahedra that share corners with six equivalent InF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Na–F bond lengths are 2.27 Å. In3+ is bonded to six equivalent F1- atoms to form InF6 octahedra that share corners with six equivalent NaF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–F bond lengths are 2.10 Å. F1- is bonded in a distorted linear geometry to four equivalent K1+, one Na1+, and one In3+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr3InRhO6 by Materials Project

Sr3InRhO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.53–2.73 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent InO6 pentagonal pyramids. All Rh–O bond lengths are 2.09 Å. In3+ is bonded to six equivalent O2- atoms to form distorted InO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All In–O bond lengths are 2.25 Å. O2- is bonded to four equivalent Sr2+, one Rh3+, and one In3+ atom to form a mixture of distorted edge, corner, and face-sharing OSr4InRh octahedra. The corner-sharing octahedra tilt angles range from 0–67°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InGaO3 by Materials Project

InGaO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. In3+ is bonded to six equivalent O2- atoms to form InO6 octahedra that share corners with six equivalent GaO5 trigonal bipyramids and edges with six equivalent InO6 octahedra. All In–O bond lengths are 2.22 Å. Ga3+ is bonded to five O2- atoms to form GaO5 trigonal bipyramids that share corners with six equivalent InO6 octahedra and corners with six equivalent GaO5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 61°. There is three shorter (1.94 Å) and two longer (1.99 Å) Ga–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Ga3+ atoms. In the second O2- site, O2- is bonded to three equivalent In3+ and one Ga3+ atom to form a mixture of distorted edge and corner-sharing OIn3Ga tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca(InTe2)2 by Materials Project

CaIn2Te4 crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Ca2+ is bonded in a 8-coordinate geometry to eight equivalent Te2- atoms. All Ca–Te bond lengths are 3.50 Å. In3+ is bonded to four equivalent Te2- atoms to form edge-sharing InTe4 tetrahedra. All In–Te bond lengths are 2.84 Å. Te2- is bonded in a 4-coordinate geometry to two equivalent Ca2+ and two equivalent In3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InSb by Materials Project

InSb crystallizes in the monoclinic Cm space group. The structure is three-dimensional. In3+ is bonded to six equivalent Sb3- atoms to form distorted InSb6 octahedra that share corners with twelve equivalent SbIn6Sb2 hexagonal bipyramids, corners with six equivalent InSb6 octahedra, and edges with twelve equivalent InSb6 octahedra. The corner-sharing octahedra tilt angles range from 5–6°. There are a spread of In–Sb bond distances ranging from 3.08–3.42 Å. Sb3- is bonded to six equivalent In3+ and two equivalent Sb3- atoms to form distorted SbIn6Sb2 hexagonal bipyramids that share corners with eight equivalent SbIn6Sb2 hexagonal bipyramids, corners with twelve equivalent InSb6 octahedra, and edges with twelve equivalent SbIn6Sb2 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 59–121°. Both Sb–Sb bond lengths are 3.16 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InF3 by Materials Project

InF3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. In3+ is bonded to six equivalent F1- atoms to form corner-sharing InF6 octahedra. The corner-sharing octahedral tilt angles are 36°. All In–F bond lengths are 2.11 Å. F1- is bonded in a bent 150 degrees geometry to two equivalent In3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InBO3 by Materials Project

InBO3 is Calcite structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. In3+ is bonded to six equivalent O2- atoms to form corner-sharing InO6 octahedra. The corner-sharing octahedral tilt angles are 58°. All In–O bond lengths are 2.20 Å. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.39 Å. O2- is bonded in a distorted trigonal planar geometry to two equivalent In3+ and one B3+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba3In2(HO)12 by Materials Project

Ba3In2(OH)12 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.80 Å) and four longer (2.86 Å) Ba–O bond lengths. In3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All In–O bond lengths are 2.21 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. O2- is bonded in a distorted single-bond geometry to two equivalent Ba2+, one In3+, and one H1+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on In2HgO4 by Materials Project

HgIn2O4 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Hg2+ is bonded to four equivalent O2- atoms to form HgO4 tetrahedra that share corners with twelve equivalent InO6 octahedra. The corner-sharing octahedral tilt angles are 60°. All Hg–O bond lengths are 2.30 Å. In3+ is bonded to six equivalent O2- atoms to form InO6 octahedra that share corners with six equivalent HgO4 tetrahedra and edges with six equivalent InO6 octahedra. All In–O bond lengths are 2.22 Å. O2- is bonded to one Hg2+ and three equivalent In3+ atoms to form a mixture of distorted edge and corner-sharing OIn3Hg tetrahedra.

36 MATERIALS SCIENCE↗