{
    "test" "EquilibriumCrystalStructure_A2B3_hP15_144_2a_3a_BO__TE_509726413662_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_509726413662_000-and-SM_327381922729_001-1680546887-er"
}