{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Si__TE_550303721058_000" 
    "model" "MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550303721058_000-and-MO_883726743759_001-1682976775-tr"
}