{
    "test" "EquilibriumCrystalStructure_AB_hP4_194_c_d_CaO__TE_229658268378_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_229658268378_002-and-SM_714124634215_000-1715364217-tr"
}