{ "test" "EquilibriumCrystalStructure_A_hR8_148_cf_Si__TE_509927321216_000" "model" "MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002" "domain" "openkim.org" "error-result-id" "TE_509927321216_000-and-MO_430846853065_002-1683659982-er" }