{
    "test" "EquilibriumCrystalStructure_A_cP1_221_a_As__TE_423826766789_000" 
    "model" "Tersoff_LAMMPS_AlbeNordlundNord_2002_GaAs__MO_799020228312_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_423826766789_000-and-MO_799020228312_004-1682619511-tr"
}