{
    "test" "EquilibriumCrystalStructure_A_hP4_194_bc_C__TE_355331973316_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_355331973316_000-and-SM_429148913211_001-1682977383-er"
}