{
    "test" "EquilibriumCrystalStructure_A_tP22_81_g5h_Ta__TE_806199768136_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Ta__SM_907764821792_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_806199768136_001-and-SM_907764821792_000-1695767931-er"
}