{
    "test" "EquilibriumCrystalStructure_AB2_aP18_2_3i_6i_CF__TE_715848908817_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_715848908817_001-and-SM_306840588959_000-1695337942-tr"
}