{
    "test" "EquilibriumCrystalStructure_A7B6C16_cI116_220_ac_d_ce_AlCaO__TE_265750543456_000" 
    "simulator-model" "Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_265750543456_000-and-SM_154093256665_000-1700254876-tr"
}