mp-676934-2/KCaNdP2O8/harm
- Space group: P6_4 (172)
- Link: Materials Project
- Download: mp-676934-2.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