{
    "test" "EquilibriumCrystalStructure_A_tP1_123_a_H__TE_036865961240_000" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2015_CuH__SM_404135993060_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_036865961240_000-and-SM_404135993060_000-1683310497-tr"
}