../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_cI36_217_g_d
a x2 z2
standard
1
8.9828 0.14770987 0.51621582
Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000