mp-696125-2/Li10SiP2O12/harm
- Space group: P4_2mc (105)
- Link: Materials Project
- Download: mp-696125-2.tar.gz
Harmonic properties
Force constants
(a) Force constants w.r.t atomic distance
Summary
(a) Computation time
(a) Force constants w.r.t atomic distance
(a) Computation time