{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Si__TE_679001601130_000" 
    "model" "MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_679001601130_000-and-MO_883726743759_001-1682370768-tr"
}