{
    "test" "EquilibriumCrystalStructure_ABC_hP18_186_3b_3a_3b_AlCaSi__TE_194226964995_000" 
    "simulator-model" "Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_194226964995_000-and-SM_154093256665_000-1701108742-tr"
}