{
    "test" "EquilibriumCrystalStructure_A19B34_mP106_4_19a_34a_CH__TE_699147369012_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_699147369012_001-and-SM_306840588959_000-1692137880-tr"
}