{ "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" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9869435 -4.1957798 -0.2405677 ] [ -0.9970933 1.4452965 -3.6194564 ] [ 3.0642769 -3.1481894 1.7581537 ] [ 2.3157668 -4.0371185 2.9851326 ] [ 2.6039931 9.9357913 -0.8832623 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.119431761877818e-08 -6.722380356969193e-09 -3.854319478351218e-10 ] [ -1.597519587177952e-09 2.31562028150198e-09 -5.799008471861756e-09 ] [ 4.909512849285954e-09 -5.043955496086479e-09 2.816872777120646e-09 ] [ 3.710267456752951e-09 -6.468176929389128e-09 4.782709701111669e-09 ] [ 4.172056899917225e-09 1.591889266116048e-08 -1.415142218753098e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.475451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.838569945681193e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5103322 1.4650814 0.3432941 ] [ 2.1762168 2.4403394 2.6016291 ] [ 0.8095572 3.7390305 1.0058332 ] [ 3.7755612 1.1159972 1.2640517 ] [ 3.1911301 3.3771285 0.4599076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5103322e-10 1.4650814e-10 3.432941e-11 ] [ 2.1762168e-10 2.4403394e-10 2.6016291e-10 ] [ 8.095572e-11 3.7390305e-10 1.0058332e-10 ] [ 3.7755612e-10 1.1159972e-10 1.2640517e-10 ] [ 3.1911301e-10 3.3771285e-10 4.599076000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.32e-05 -3.26e-05 -6.3e-06 ] [ -2.39e-05 1.15e-05 1.1e-05 ] [ -1.58e-05 2.2e-05 2.2e-05 ] [ -1.9e-06 8.7e-06 -1.68e-05 ] [ 2.84e-05 -9.7e-06 -1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.11487315688e-14 -5.22309582684e-14 -1.00937127942e-14 ] [ -3.82920215526e-14 1.8425031291e-14 1.7623942974e-14 ] [ -2.53143908172e-14 3.5247885948e-14 3.5247885948e-14 ] [ -3.0441356046e-15 1.39389367158e-14 -2.691656745119999e-14 ] [ 4.550181640559999e-14 -1.55411133498e-14 -1.602176634e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.299971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291107940307761e-18 } }