{
    "test" "EquilibriumCrystalStructure_A_tP1_123_a_H__TE_036865961240_002" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_036865961240_002-and-SM_198543900691_000-1715983205-er"
}