{ "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" [ [ 4.309109 2.2438471 -0.0164993 ] [ -0.5753214 -0.3198253 2.0227103 ] [ -3.7337877 -1.9240219 -2.006211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.903953753159106e-09 3.595039393888661e-09 -2.64347929373562e-11 ] [ -9.217665041201675e-10 -5.124166226220401e-10 3.240739180011129e-09 ] [ -5.982187409256601e-09 -3.082622931484284e-09 -3.214304387073774e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.6600280244140695 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.466188014501404e-19 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.309109 2.2438471 -0.0164993 ] [ -0.5753214 -0.3198253 2.0227103 ] [ -3.7337877 -1.9240219 -2.006211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.903953753159106e-09 3.595039393888661e-09 -2.64347929373562e-11 ] [ -9.217665041201675e-10 -5.124166226220401e-10 3.240739180011129e-09 ] [ -5.982187409256601e-09 -3.082622931484284e-09 -3.214304387073774e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.6600280244140695 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.466188014501404e-19 } }