{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_H__TE_650445959228_000" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2018_AlCuH__SM_834012669168_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_650445959228_000-and-SM_834012669168_000-1682976385-tr"
}