{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Cd__TE_826236471886_001" 
    "simulator-model" "Sim_LAMMPS_BOP_WardZhouWong_2012_CdTe__SM_509819366101_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_826236471886_001-and-SM_509819366101_001-1695760440-tr"
}