{
    "test" "EquilibriumCrystalStructure_A_hP12_194_bc2f_C__TE_326828152130_002" 
    "simulator-model" "Sim_LAMMPS_LCBOP_LosFasolino_2003_C__SM_469631949122_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_326828152130_002-and-SM_469631949122_000-1715725307-tr"
}