{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9147136 -1.7840584 -1.432216 ] [ -2.8366042 0.6158429 3.2273739 ] [ 3.7513178 1.1682154 -1.7951579 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.465532744647803e-09 -2.858376658621855e-09 -2.294662991135693e-09 ] [ -4.544740931703088e-09 9.866890964656723e-10 5.170823009160116e-09 ] [ 6.01027367635089e-09 1.87168740193852e-09 -2.876160018024424e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0905158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.553728781773009e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1264173 0.4667709 0.4783864 ] [ -0.045269 1.9925075 2.5302712 ] [ 1.9858674 2.1585145 0.976405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.264173e-11 4.667709e-11 4.783864e-11 ] [ -4.5269e-12 1.9925075e-10 2.5302712e-10 ] [ 1.9858674e-10 2.1585145e-10 9.76405e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -1e-07 1.1e-06 ] [ -1.2e-06 -1.2e-06 -4e-07 ] [ 2.6e-06 1.2e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -1.6021766208e-16 1.76239428288e-15 ] [ -1.92261194496e-15 -1.92261194496e-15 -6.408706483200001e-16 ] [ 4.16565921408e-15 1.92261194496e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }