{
    "test" "EquilibriumCrystalStructure_AB_hP42_156_7a7b7c_7a7b7c_CSi__TE_061275975109_001" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_DevanathanDiazdelaRubiaWeber_1998_SiC__SM_578912636995_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_061275975109_001-and-SM_578912636995_000-1695677751-tr"
}