{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_C__TE_628136225723_000" 
    "simulator-model" "Sim_LAMMPS_LCBOP_LosFasolino_2003_C__SM_469631949122_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_628136225723_000-and-SM_469631949122_000-1682977441-tr"
}