{
    "test" "EquilibriumCrystalStructure_A_oP16_62_4c_C__TE_215009453476_001" 
    "simulator-model" "Sim_LAMMPS_LCBOP_LosFasolino_2003_C__SM_469631949122_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_215009453476_001-and-SM_469631949122_000-1695766250-tr"
}