../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ce O
AB2_hP6_164_d_abd
a c/a z3 z4
standard
1
3.855 1.5275486 0.74916974 0.25140412
Sim_LAMMPS_Buckingham_ArimaYamasakiTorikai_2005_CeO__SM_328512278696_000