{ "test" "EquilibriumCrystalStructure_AB8_tP18_136_a_2fi_OV__TE_725200601781_001" "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" "domain" "openkim.org" "test-result-id" "TE_725200601781_001-and-SM_429148913211_001-1695655775-tr" }