{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7862999 -1.9449182 -2.6495983 ] [ -0.6748717 -0.377958 2.6513892 ] [ 4.4611716 2.3228762 -0.0017909 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.066321179117378e-09 -3.116102469408419e-09 -4.245124450771425e-09 ] [ -1.081263659779551e-09 -6.055554712443264e-10 4.247993788881615e-09 ] [ 7.14758483889693e-09 3.721657940652745e-09 -2.86933811019072e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -3.904407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.255549613487866e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1583879 1.7544447 0.4084674 ] [ 0.3652451 2.0020809 2.9048806 ] [ 2.0190297 2.8807064 1.1554295 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.583879e-11 1.7544447e-10 4.084674e-11 ] [ 3.652451e-11 2.0020809e-10 2.9048806e-10 ] [ 2.0190297e-10 2.8807064e-10 1.1554295e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4e-06 -2.3e-06 5.8e-06 ] [ -6.2e-06 -3.2e-06 -3e-06 ] [ 1.06e-05 5.5e-06 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.04957713152e-15 -3.68500622784e-15 9.292624400640001e-15 ] [ -9.93349504896e-15 -5.126965186560001e-15 -4.8065298624e-15 ] [ 1.698307218048e-14 8.8119714144e-15 -4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }