../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner B C AB5_hP6_156_a_a2b2c a c/a z1 z2 z3 z4 z5 z6 standard 1 2.5522 2.5035656 0.006569931 0.25991942 0.66435996 0.89980216 0.33839924 0.5819493 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003