{
    "test" "EquilibriumCrystalStructure_A3B2_oP20_62_3c_2c_OTi__TE_580441080344_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_580441080344_001-and-SM_513612626462_000-1693518297-tr"
}