{
    "test" "EquilibriumCrystalStructure_A19B34_mP106_4_19a_34a_CH__TE_699147369012_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_699147369012_000-and-SM_198543900691_000-1682711484-er"
}