{
    "test" "EquilibriumCrystalStructure_A_hP3_152_a_Te__TE_299661784169_000" 
    "simulator-model" "Sim_LAMMPS_BOP_WardZhouWong_2012_CdTe__SM_509819366101_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_299661784169_000-and-SM_509819366101_001-1682977005-er"
}