ZnSnP_2
PHONON
J.Lazewski and K.Parlinski,
First principle calculations of lattice dynamics of ZnSnP_2,
J.Alloys & Compounds, 328, 162 (2001).
Crystal: Chalcopiryte ZnSnP_2
Software: VASP 4.3.3
Space group: tetragonal, I-42d (D_2d^12) (Z=2)
Supercell: 1x1x1.
Phonon dispersion relations of ZnSnP_2:
See: