{
    "test" "EquilibriumCrystalStructure_AB2_oC12_36_a_2a_CN__TE_628265340256_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_628265340256_001-and-SM_198543900691_000-1695410989-tr"
}