{
    "test" "EquilibriumCrystalStructure_AB_hP42_156_7a7b7c_7a7b7c_CSi__TE_061275975109_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_061275975109_000-and-SM_264944083668_000-1681752476-tr"
}