{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2166604 -1.5399555 -4.5980101 ] [ -0.6112575 6.1699415 1.253099 ] [ 3.827918 -4.6299861 3.3449111 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.153658089933176e-09 -2.467280699172374e-09 -7.36682428442227e-09 ] [ -9.79342475788656e-10 9.885336023003684e-09 2.007685921347859e-09 ] [ 6.133000725939494e-09 -7.418055484048971e-09 5.359138363074411e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2487378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.205051750269226e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2611947 2.8806015 0.4533551 ] [ 2.9972142 4.7759996 2.0132645 ] [ 3.8926711 2.4015649 2.3707452 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2611947e-10 2.8806015e-10 4.533551e-11 ] [ 2.9972142e-10 4.7759996e-10 2.0132645e-10 ] [ 3.8926711e-10 2.4015649e-10 2.3707452e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 1e-07 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 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }