{
    "test" "EquilibriumCrystalStructure_A7B4_aP22_2_7i_4i_OTi__TE_462252167002_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_462252167002_001-and-SM_513612626462_000-1695337251-tr"
}