../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ce
A_oC4_63_c
a b/a c/a y1
standard
1
3.2971 1.8039186 1.7323102 0.12463338
Sim_LAMMPS_Buckingham_ArimaYamasakiTorikai_2005_CeO__SM_328512278696_000