../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Fe O
A3B4_cF56_216_abe_2e
a x3 x4 x5
standard
1
9.1148 0.35835843 0.12738596 0.60893245
Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000