{
    "test" "EquilibriumCrystalStructure_A_cF8_227_a_Si__TE_042936634352_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_042936634352_001-and-SM_622320990752_000-1695683463-tr"
}