{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_002" 
    "model" "MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_002-and-MO_533426548156_002-1715725802-tr"
}