{
    "test" "EquilibriumCrystalStructure_A_cF8_227_a_Si__TE_042936634352_000" 
    "model" "MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_042936634352_000-and-MO_883726743759_002-1683663978-tr"
}