../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Al Ca Si
ABC_hP3_187_a_d_e
a c/a
standard
1
4.2061 1.0414636
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000