{
    "test" "EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_000" 
    "model" "ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_619429874221_000-and-MO_081872846741_000-1682975903-tr"
}