{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.024118000000001e-11 -2.3977801e-10 -4.703407e-11 ] [ -2.673845e-11 2.9059014e-10 4.5045015e-10 ] [ 4.2046928e-10 3.5506122e-10 -3.1280714e-10 ] [ 6.7735487e-10 -3.654676e-11 3.354301e-10 ] [ 5.7426332e-10 6.9349395e-10 3.2125502e-10 ] ] "source-value" [ [ 0.8024118 -2.3977801 -0.4703407 ] [ -0.2673845 2.9059014 4.5045015 ] [ 4.2046928 3.5506122 -3.1280714 ] [ 6.7735487 -0.3654676 3.354301 ] [ 5.7426332 6.9349395 3.2125502 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ -2e-07 -4e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 2e-07 -6e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 2e-07 4e-07 ] ] } "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" 4.305343060152504e-31 "source-value" 2.6871838e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.938349384191864e-09 -1.114327009658223e-08 -5.528237050381167e-09 ] [ -1.121629682630531e-08 2.611723650679301e-09 8.837906968884526e-09 ] [ 1.599555620066033e-09 4.0134000439285e-09 -1.423949836609794e-08 ] [ 1.100926869033072e-08 -8.601142755263212e-09 6.357874545987203e-09 ] [ 5.54582190010042e-09 1.311928915723764e-08 4.5719542220427e-09 ] ] "source-value" [ [ -4.3305771 -6.9550822 -3.4504542 ] [ -7.0006619 1.6301097 5.5161877 ] [ 0.9983641 2.5049673 -8.8875959 ] [ 6.8714451 -5.3684111 3.9682732 ] [ 3.4614298 8.1884163 2.8535894 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.895660369605342e-18 "source-value" 36.797818 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }