{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2476186 -3.3943223 4.7796903 ] [ 10.0807019 -1.6752093 5.2251007 ] [ -0.8330833 5.0695315 -10.004791 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.481631831899523e-08 -5.438303832520084e-09 7.65790805332454e-09 ] [ 1.615106490543414e-08 -2.683981175406733e-09 8.371534182865714e-09 ] [ -1.334746586438913e-09 8.122284847709155e-09 -1.602944223619025e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.100405 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.502181192601143e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6283397 -0.5958411 5.1136379 ] [ 9.3204915 0.4145622 5.0992102 ] [ 3.9364892 3.8381459 -2.6008931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.283397e-11 -5.958411e-11 5.1136379e-10 ] [ 9.3204915e-10 4.145622e-11 5.0992102e-10 ] [ 3.9364892e-10 3.8381459e-10 -2.6008931e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }