{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5823876 -0.2066108 0.2909426 ] [ 0.0 0.0 0.0 ] [ -0.5823876 0.2066108 -0.2909426 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.330878046513384e-10 -3.310269960920472e-10 4.661414355552084e-10 ] [ 0.0 0.0 0.0 ] [ -9.330878046513384e-10 3.310269960920472e-10 -4.661414355552084e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6412875 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.231809116176274e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1421093 1.2045659 2.1937929 ] [ 4.14845 2.569089 1.416915 ] [ 4.0991277 0.5102841 3.1714581 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1421093e-10 1.2045659e-10 2.1937929e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.099127700000001e-10 5.102841e-11 3.1714581e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }