{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -64.0078874 -27.7099828 -35.4567781 ] [ 174.0927652 -110.9704121 -6.9791962 ] [ -110.0848778 138.6803949 42.4359743 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.025519407390789e-07 -4.439628660493012e-08 -5.680802092071345e-08 ] [ 2.789273582538638e-07 -1.777941998671615e-07 -1.11819049836162e-08 ] [ -1.76375417514785e-07 2.221904864720916e-07 6.798992590432964e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 73.069296 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.170699177495149e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.1590203 1.5049757 0.8866016 ] [ 5.2266353 1.9553814 2.0988171 ] [ 2.8726204 4.2479919 2.6328062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1590203e-10 1.5049757e-10 8.866016e-11 ] [ 5.2266353e-10 1.9553814e-10 2.0988171e-10 ] [ 2.8726204e-10 4.2479919e-10 2.6328062e-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" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }