{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0721313 -0.4671528 1.777751 ] [ 1.2669043 -1.1891227 -1.1697692 ] [ -1.1947731 1.6562755 -0.6079818 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.155670834400442e-10 -7.484613006676751e-10 2.848271113270134e-09 ] [ 2.029804466974126e-09 -1.905184604898992e-09 -1.874176879412873e-09 ] [ -1.914237543751745e-09 2.653645905566667e-09 -9.740942338572612e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4169290278213094 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.474523848411637e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0067226 2.1680062 0.5937788 ] [ 0.4609322 2.1404279 2.8248827 ] [ 1.917278 0.3644097 2.7889719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0067226e-10 2.1680062e-10 5.937788000000001e-11 ] [ 4.609322e-11 2.1404279e-10 2.8248827e-10 ] [ 1.917278e-10 3.644097e-11 2.7889719e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 -1.8e-06 -2.7e-06 ] [ -1.9e-06 8e-07 4.9e-06 ] [ -2e-07 1e-06 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.364570931399999e-15 -2.8839179412e-15 -4.3258769118e-15 ] [ -3.0441356046e-15 1.2817413072e-15 7.850665506599998e-15 ] [ -3.204353268e-16 1.602176634e-15 -3.685006258199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }