{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2939812 -18.9827589 2.0281133 ] [ -2.2198299 13.7793868 -13.080818 ] [ 3.5138111 5.2033721 11.0527047 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.073186426394729e-09 -3.041373250786313e-08 3.249395713593537e-09 ] [ -3.556559567932802e-09 2.207701137992012e-08 -2.095778078053982e-08 ] [ 5.629745994327531e-09 8.336721127943e-09 1.770838506694628e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.4782008 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.368338762607857e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2162247 0.164212 1.4477733 ] [ 1.153558 2.3621706 0.4321074 ] [ 1.7647043 2.1223946 2.7635308 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2162247e-10 1.64212e-11 1.4477733e-10 ] [ 1.153558e-10 2.3621706e-10 4.321074e-11 ] [ 1.7647043e-10 2.1223946e-10 2.7635308e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -6e-07 -0.0 ] [ 1e-07 3e-07 1e-07 ] [ 0.0 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -9.6130597248e-16 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 1.6021766208e-16 ] [ 0.0 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }