{
    "test" "EquilibriumCrystalStructure_A_hP12_194_bc2f_C__TE_326828152130_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_326828152130_000-and-SM_264944083668_000-1682975546-tr"
}