../../td/CohesiveEnergyVsLatticeConstant__TD_554653289799_003/runner 
Sim_LAMMPS_ADP_ApostolMishin_2011_AlCu__SM_667696763561_000
Al
26.981538
diamond
6.046538770198822e-10
0.5
1.5
30
23
8
20