{
    "test" "EquilibriumCrystalStructure_A19B34_mP106_4_19a_34a_CH__TE_699147369012_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_699147369012_002-and-SM_429148913211_001-1711661252-er"
}