{
    "test" "EquilibriumCrystalStructure_A_oC2_65_a_Ca__TE_908270870542_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_908270870542_001-and-SM_714124634215_000-1695765011-er"
}