{
    "test" "EquilibriumCrystalStructure_A_tP1_123_a_H__TE_036865961240_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_036865961240_002-and-SM_327381922729_001-1715983202-er"
}