../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
La O
A2B3_hP5_164_d_ad
a c/a z2 z3
standard
1
3.9878 1.5662019 0.75242959 0.35476425
Sim_LAMMPS_Buckingham_FangKeltyHe_2014_LaO__SM_576027677976_000