{
    "test" "EquilibriumCrystalStructure_A_hP3_152_a_Se__TE_166733059760_000" 
    "model" "Tersoff_LAMMPS_ZhangNguyen_2021_MoSe__MO_152208847456_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_166733059760_000-and-MO_152208847456_001-1682976984-er"
}