{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.274158 -0.1987862 -0.0888357 ] [ -0.6751592 -2.0698448 -0.3939515 ] [ 0.4010012 2.268631 0.4827872 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.39249541624172e-10 -3.184906048016508e-10 -1.423304828050338e-10 ] [ -1.081724294470133e-09 -3.316256974566403e-09 -6.31179888229251e-10 ] [ 6.424747528459607e-10 3.634747579368054e-09 7.735103710342848e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7511252 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.214318414648575e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6754399 0.7022318 1.8698261 ] [ 4.0569458 0.5329223 1.4710065 ] [ 4.6044073 2.8433241 1.9417595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6754399e-10 7.022318e-11 1.8698261e-10 ] [ 4.056945800000001e-10 5.329223e-11 1.4710065e-10 ] [ 4.6044073e-10 2.8433241e-10 1.9417595e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.13e-05 -1.59e-05 -5.5e-06 ] [ -3.13e-05 -2.6e-06 4.1e-06 ] [ 2e-05 1.85e-05 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.81045959642e-14 -2.54746084806e-14 -8.811971486999999e-15 ] [ -5.014812864419999e-14 -4.165659248399999e-15 6.568924199399999e-15 ] [ 3.204353268e-14 2.9640267729e-14 2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.531203958898285e-19 } }