{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Mo__TE_860849667698_002" 
    "simulator-model" "Sim_LAMMPS_SNAP_ChenDengTran_2017_Mo__SM_003882782678_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_860849667698_002-and-SM_003882782678_000-1715725756-tr"
}