{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_002" 
    "model" "MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_002-and-MO_883726743759_002-1715725793-tr"
}