../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner H A_hP2_194_c a c/a standard 4 4.651 0.79916147 3.302 1.6282556 3.446 1.6268717 3.5577 1.6337803 MEAM_LAMMPS_ShimKoKim_2013_AlVH__MO_344724145339_001