{ "test" "EquilibriumCrystalStructure_A_hP2_194_c_Zn__TE_116382907554_001" "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" "domain" "openkim.org" "test-result-id" "TE_116382907554_001-and-SM_449472104549_001-1695761397-tr" }