{
    "test" "EquilibriumCrystalStructure_AB_cP12_223_c_d_MgO__TE_134550280608_001" 
    "simulator-model" "Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_MgO__SM_152356670345_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_134550280608_001-and-SM_152356670345_000-1695674311-tr"
}