{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -50.4606995 -90.561519 -16.3943135 ] [ -37.856436 114.3892536 -44.1176029 ] [ 88.3171356 -23.8277346 60.5119164 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.084695300811426e-08 -1.45095548485935e-07 -2.626658580376582e-08 ] [ -6.065269670601148e-08 1.832717877886822e-07 -7.068419193211828e-08 ] [ 1.414996498743434e-07 -3.817623930274724e-08 9.695077773588411e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 50.242547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.049743417284519e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0283123 2.3682851 0.764188 ] [ 2.5559255 5.6468168 0.5287145 ] [ 4.6898462 3.7349871 2.2239676 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0283123e-10 2.3682851e-10 7.64188e-11 ] [ 2.5559255e-10 5.6468168e-10 5.287145e-11 ] [ 4.6898462e-10 3.7349871e-10 2.2239676e-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" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }