../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Fe Si
A2B_hP6_164_abd_d
a c/a z3 z4
standard
1
4.0848 1.3250832 0.30278722 0.7758348
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003