{
    "test" "EquilibriumCrystalStructure_A_cP20_221_gj_C__TE_965605943044_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_965605943044_001-and-SM_429148913211_001-1695759362-tr"
}