../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Se Zn
AB_hP4_186_b_b
a c/a z1 z2
standard
1
4.008 1.6387475 0.37493232 6.7679486e-05
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003