{
    "test" "EquilibriumCrystalStructure_A_hP4_194_bc_C__TE_355331973316_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_355331973316_000-and-SM_264944083668_000-1682977381-tr"
}