../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C Si Ti
A2BC3_hP12_194_f_b_af
a c/a z3 z4
standard
1
3.1226 5.7346122 0.57260417 0.13633603
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003