{
    "test" "EquilibriumCrystalStructure_A_cP1_221_a_Te__TE_539186419481_001" 
    "simulator-model" "Sim_LAMMPS_BOP_WardZhouWong_2012_CdTe__SM_509819366101_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_539186419481_001-and-SM_509819366101_001-1695759282-tr"
}