mp-672262-2/La3Zn3Ge2SbO14/harm
- Space group: P321 (150)
- Link: Materials Project
- Download: mp-672262-2.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