From: High-pressure study of thermodynamic parameters of diamond-type structured crystals using interatomic Morse potentials
Crystal
β
α (Å−1)
D (eV)
r0(Å)
Si (present)
120.110
1.3642
0.9862
2.8429
Si (expt.)
–
1.3106
2.7503
Ge (present)
327.210
1.5569
0.9675
2.8319
Ge (expt.)
1.4105
2.7442
SiGe (present)
1.4606
0.9769
2.7934