../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Mg O
AB_hP4_186_b_b
a c/a z1 z2
standard
1
3.3247 1.5341535 0.50012898 0.89444102
Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_MgO__SM_152356670345_000