{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_W__TE_288044178281_000" 
    "model" "MEAM_LAMMPS_Lenosky_2017_W__MO_999198119251_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_288044178281_000-and-MO_999198119251_001-1682370973-tr"
}