{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.522094 -2.3648771 6.1613336 ] [ 0.0882626 3.1171476 -4.6936174 ] [ -1.6103566 -0.7522706 -1.4677162 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.438663421459955e-09 -3.788950800685304e-09 9.8715446468695e-09 ] [ 1.414122742110221e-10 4.99422100830283e-09 -7.520004065260082e-09 ] [ -2.580075695670977e-09 -1.205270367835189e-09 -2.351540581609417e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5042816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.216654673019617e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2405755 0.923117 2.4043609 ] [ 0.9491196 1.9803641 0.2864724 ] [ 2.6198029 2.770627 1.7939444 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2405755e-10 9.23117e-11 2.4043609e-10 ] [ 9.491195999999999e-11 1.9803641e-10 2.864724e-11 ] [ 2.6198029e-10 2.770627e-10 1.7939444e-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" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }