../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Cl I K
A2BC_mP32_14_4e_2e_2e
a b/a c/a beta x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8
standard
1
12.8331 0.88369918 0.97444889 139.742 0.35578221 0.86375973 0.92470558 0.89931766 0.17288936 0.5636491 0.67652742 0.80794979 0.41360955 0.76275432 0.0029464006 0.84954048 0.12814693 0.019231017 0.74410683 0.71492834 0.90317304 0.6294716 0.030556435 0.69966161 0.61954086 0.53715281 0.062553575 0.22915174
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001