{ "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" [ [ -0.286914 0.1654539 -0.3773573 ] [ 1.4110324 -0.5340784 1.3129923 ] [ -1.1241183 0.3686244 -0.935635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.596869029802112e-10 2.650863704001811e-10 -6.045930437482119e-10 ] [ 2.260723122471314e-09 -8.556879261542706e-10 2.10364556635042e-09 ] [ -1.801036059273441e-09 5.906013955364276e-10 -1.499052522602208e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6400464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.063852710310721e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0673161 0.7907413 3.145083 ] [ 5.4158466 1.0288756 3.1424197 ] [ 4.1454783 1.83725 1.3244523 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0673161e-10 7.907413e-11 3.145083e-10 ] [ 5.4158466e-10 1.0288756e-10 3.1424197e-10 ] [ 4.1454783e-10 1.83725e-10 1.3244523e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 1e-07 ] ] "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 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }