{
    "test" "EquilibriumCrystalStructure_A_cI8_199_a_N__TE_416014384869_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_416014384869_000-and-SM_198543900691_000-1682372826-tr"
}