../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Fe O
A3B4_oI28_74_ace_hi
a b/a c/a z3 y4 z4 x5 z5
standard
1
6.0373 1.0079837 1.427244 0.63042091 0.50535252 0.76159956 0.26606879 0.50043523
Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000