mp-676501/K3Sn2S3BrO12/harm
- Space group: P2_1 (4)
- Link: Materials Project
- Download: mp-676501.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