{
    "test" "EquilibriumCrystalStructure_A2B3C6_cP33_221_cd_ag_fh_AlCaO__TE_679085264884_000" 
    "simulator-model" "Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_679085264884_000-and-SM_154093256665_000-1699993232-tr"
}