{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Cr__TE_435490127528_001" 
    "simulator-model" "Sim_LAMMPS_ADP_HowellsMishin_2018_Cr__SM_884076133432_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_435490127528_001-and-SM_884076133432_000-1695681968-tr"
}