Search NASA⌕ Search

SEARCH · Search NASA

Results for “V2PO5”

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 V2PO5 by Materials Project

V2(PO4)O crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. V+2.50+ is bonded to six O2- atoms to form VO6 octahedra that share corners with four equivalent VO6 octahedra, corners with four equivalent PO4 tetrahedra, and faces with two equivalent VO6 octahedra. The corner-sharing octahedral tilt angles are 55°. There are two shorter (2.09 Å) and four longer (2.12 Å) V–O bond lengths. P5+ is bonded to four equivalent O2- atoms to form PO4 tetrahedra that share corners with eight equivalent VO6 octahedra. The corner-sharing octahedral tilt angles are 41°. All P–O bond lengths are 1.55 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to four equivalent V+2.50+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent V+2.50+ and one P5+ atom.

36 MATERIALS SCIENCE↗

Materials Data on V2PO5 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗