../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Al V
A45B7_mC104_12_a8i7j_cij
a b/a c/a beta x3 z3 x4 z4 x5 z5 x6 z6 x7 z7 x8 z8 x9 z9 x10 z10 x11 z11 x12 y12 z12 x13 y13 z13 x14 y14 z14 x15 y15 z15 x16 y16 z16 x17 y17 z17 x18 y18 z18 x19 y19 z19
standard
1
20.9036 0.36432481 0.98598806 148.9832 0.38953871 0.27431331 0.78269354 0.99035539 0.012705381 0.13776989 0.76476145 0.74272106 0.64075594 0.058594699 0.01603277 0.38730453 0.24533289 0.65482166 0.23267096 0.50835758 0.011683751 0.260747 0.8296172 0.18529963 0.14912544 0.073730767 0.31496577 0.36822284 0.30879299 0.30651644 0.64350495 0.42257718 0.19357031 0.87714484 0.93131811 0.31611911 0.12143008 0.66908117 0.68647365 0.70491122 0.079426843 0.31827648 0.51058793 0.66758418 0.32999292 0.081702481
MEAM_LAMMPS_ShimKoKim_2013_AlVH__MO_344724145339_001