Search NASA⌕ Search

SEARCH · Search NASA

Results for “SrSb2”

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 SrSb2 by Materials Project

SrSb2 is Zirconium Disilicide structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Sr2+ is bonded in a 10-coordinate geometry to ten Sb1- atoms. There are a spread of Sr–Sb bond distances ranging from 3.42–3.91 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 6-coordinate geometry to four equivalent Sr2+ and two equivalent Sb1- atoms. Both Sb–Sb bond lengths are 2.94 Å. In the second Sb1- site, Sb1- is bonded in a 4-coordinate geometry to six equivalent Sr2+ and two equivalent Sb1- atoms. Both Sb–Sb bond lengths are 2.99 Å.

36 MATERIALS SCIENCE↗