{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -53.0098675 -235.5019199 205.8549054 ] [ -94.125565 171.264608 -169.0521094 ] [ -106.0656923 -652.8229327 19.9202544 ] [ 155.2336094 54.423809 -20.4158123 ] [ 97.9675155 662.6364356 -36.3072382 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.493117107993597e-08 -3.773156733259196e-07 3.298159194261604e-07 ] [ -1.508057809050482e-07 2.743961531687695e-07 -2.708513396090917e-07 ] [ -1.699359738720937e-07 -1.045937648911294e-06 3.191576614301569e-08 ] [ 2.487116617921627e-07 8.71965551130789e-08 -3.27097374311898e-08 ] [ 1.569612642251328e-07 1.061660613955366e-06 -5.817060868911222e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 186.52047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.98838738796698e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.1470244 0.2508642 1.6237702 ] [ 0.1669424 2.0419715 -0.1139899 ] [ 1.7405676 0.4317652 3.2762599 ] [ 2.2487688 3.3296091 0.4643095 ] [ 3.2201116 2.3358533 2.5608282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.470244e-11 2.508642e-11 1.6237702e-10 ] [ 1.669424e-11 2.0419715e-10 -1.139899e-11 ] [ 1.7405676e-10 4.317652e-11 3.2762599e-10 ] [ 2.2487688e-10 3.3296091e-10 4.643095e-11 ] [ 3.2201116e-10 2.3358533e-10 2.5608282e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.61e-05 9e-07 -4.9e-06 ] [ -1.19e-05 -3.31e-05 -1.04e-05 ] [ -3.77e-05 1.15e-05 1.8e-05 ] [ -2.6e-06 4.3e-05 2.7e-05 ] [ 3.62e-05 -2.23e-05 -2.97e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.579504380739999e-14 1.4419589706e-15 -7.850665506599998e-15 ] [ -1.90659019446e-14 -5.303204658539999e-14 -1.66626369936e-14 ] [ -6.040205910179999e-14 1.8425031291e-14 2.8839179412e-14 ] [ -4.165659248399999e-15 6.889359526199999e-14 4.325876911799999e-14 ] [ 5.799879415079998e-14 -3.572853893819999e-14 -4.75846460298e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.851117 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.539628928020018e-18 } }