Crystal structure of a superionic conductor, Li7P3S11

Hisanori Yamane, Masatoshi Shibata, Yukio Shimane, Tadanori Junke, Yoshikatsu Seino, Stefan Adams, Keiichi Minami, Akitoshi Hayashi, Masahiro Tatsumisago

Research output: Contribution to journalArticle

170 Citations (Scopus)

Abstract

A synchrotron X-ray powder diffraction pattern was measured for a lithium superionic conductor, Li7P3S11, which has a high conductivity of 3.2 × 10- 3 S cm- 1 at room temperature and a low activation energy of 12 kJ mol- 1 [Mizuno et al., Solid State Ionics, vol. 177 (2006) 2721]. The crystal structure was solved by a direct space global optimization technique and refined by the Rietveld method. The compound crystallizes in a triclinic cell, space group P-1, a = 12.5009(3) Å, b = 6.03160(17) Å, c = 12.5303(3) Å, α = 102.845(3)°,  β = 113.2024(18)°, γ = 74.467(3)°. PS4 tetrahedra and P2S7 ditetrahedra are contained in the structure and Li ions are situated between them.

Original languageEnglish
Pages (from-to)1163-1167
Number of pages5
JournalSolid State Ionics
Volume178
Issue number15-18
DOIs
Publication statusPublished - 2007 Jun 1

Keywords

  • Crystal structure
  • Glass ceramics
  • Lithium ion conductor
  • Lithium phosphorous sulfide

ASJC Scopus subject areas

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics

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    Yamane, H., Shibata, M., Shimane, Y., Junke, T., Seino, Y., Adams, S., Minami, K., Hayashi, A., & Tatsumisago, M. (2007). Crystal structure of a superionic conductor, Li7P3S11. Solid State Ionics, 178(15-18), 1163-1167. https://doi.org/10.1016/j.ssi.2007.05.020