{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_000" 
    "model" "ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_000-and-MO_722489435928_000-1682975902-tr"
}