{
    "test" "EquilibriumCrystalStructure_A_tI4_141_a_Si__TE_607606026681_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_607606026681_001-and-SM_622320990752_000-1695767142-tr"
}