../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Ag O
A2B_hP3_164_d_a
a c/a z2
standard
1
3.4707 1.2934278 0.72446215
MEAM_LAMMPS_GaoOteroAouadi_2013_AgTaO__MO_112077942578_002