{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_000" 
    "model" "Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_000-and-MO_186459956893_004-1682975899-tr"
}