{
    "test" "EquilibriumCrystalStructure_A_oP4_55_g_Te__TE_932228358330_000" 
    "simulator-model" "Sim_LAMMPS_BOP_WardZhouWong_2012_CdTe__SM_509819366101_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_932228358330_000-and-SM_509819366101_001-1683309426-er"
}