{
    "test" "EquilibriumCrystalStructure_A_cF8_227_a_Si__TE_042936634352_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_042936634352_002-and-SM_264944083668_000-1715721780-tr"
}