{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.063541000000001e-11 1.2648976e-10 2.9478051e-10 ] [ 1.0378455e-10 2.5689818e-10 1.2377214e-10 ] [ 1.4892044e-10 3.932395000000001e-11 1.164274e-10 ] [ 2.9343944e-10 1.8567668e-10 3.409226e-11 ] [ 2.6343811e-10 1.7205601e-10 2.5315942e-10 ] ] "source-value" [ [ 0.5063541 1.2648976 2.9478051 ] [ 1.0378455 2.5689818 1.2377214 ] [ 1.4892044 0.3932395 1.164274 ] [ 2.9343944 1.8567668 0.3409226 ] [ 2.6343811 1.7205601 2.5315942 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.635870395135424e-11 9.549293095292159e-12 1.398395776400448e-11 ] [ 1.182294193786944e-11 -3.97467976088064e-12 -7.53647860658112e-12 ] [ 1.425184169500224e-11 2.9808496029984e-12 -1.833002206558656e-11 ] [ -1.481388525357888e-11 -3.22854610857408e-12 4.03876682571264e-12 ] [ -2.761976254830912e-11 -5.32707704649792e-12 7.84377608245056e-12 ] ] "source-value" [ [ 0.0102103 0.0059602 0.0087281 ] [ 0.0073793 -0.0024808 -0.0047039 ] [ 0.0088953 0.0018605 -0.0114407 ] [ -0.0092461 -0.0020151 0.0025208 ] [ -0.0172389 -0.0033249 0.0048957 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625075669646621e-18 "source-value" -28.867452 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.447997141124866e-09 -3.320719329568704e-11 -2.864742586989279e-09 ] [ 7.462473587813381e-09 -7.516795065706281e-09 -8.391872693543135e-10 ] [ -5.195002738285906e-09 5.635371717096146e-09 9.528983584011575e-09 ] [ 1.053790015739059e-09 5.73609575471598e-09 3.098869297457432e-09 ] [ -9.76925816660906e-09 -3.821465052592494e-09 -8.923923025125414e-09 ] ] "source-value" [ [ 4.0245233 -0.0207263 -1.7880317 ] [ 4.6577097 -4.6916145 -0.5237795 ] [ -3.2424657 3.5173224 5.9475238 ] [ 0.657724 3.5801894 1.9341621 ] [ -6.0974914 -2.3851709 -5.5698747 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.18210141160202e-18 "source-value" -19.861115 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }