{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_W__TE_288044178281_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_Lenosky_2017_W__SM_631352869360_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_288044178281_000-and-SM_631352869360_000-1682370979-tr"
}