{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_V__TE_029283491231_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_029283491231_001-and-SM_971529344487_000-1695685165-tr"
}