{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1785284 0.6755812 -0.7073551 ] [ -1.2853212 1.2946251 1.4360997 ] [ -0.8932072 -1.9702063 -0.7287446 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.490387298985405e-09 1.082400413009681e-09 -1.133307813160733e-09 ] [ -2.059311593824841e-09 2.074218085009913e-09 2.30088538343441e-09 ] [ -1.431075705160565e-09 -3.156618498019594e-09 -1.167577570273676e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4121436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.027338664977264e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4924872 0.4515028 2.2393791 ] [ 2.4560814 0.0648833 1.0028164 ] [ 2.2427686 2.0225676 2.2897669 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.924872e-11 4.515028e-11 2.2393791e-10 ] [ 2.4560814e-10 6.48833e-12 1.0028164e-10 ] [ 2.2427686e-10 2.0225676e-10 2.2897669e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.5e-06 1.8e-06 4.4e-06 ] [ 6.5e-06 3.8e-06 -1e-06 ] [ 1e-07 -5.7e-06 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.0414148121e-14 2.8839179412e-15 7.0495771896e-15 ] [ 1.0414148121e-14 6.088271209199999e-15 -1.602176634e-15 ] [ 1.602176634e-16 -9.1324068138e-15 -5.4474005556e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }