{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7002709 -7.1338122 -4.7029347 ] [ -12.1401273 3.043516 11.8799441 ] [ 2.3891727 2.1814632 -20.5479765 ] [ 11.3059538 -10.4856418 6.8568816 ] [ 3.1452717 12.3944748 6.5140854 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.530664209450148e-09 -1.142962721818413e-08 -7.534932087567799e-09 ] [ -1.945062829384551e-08 4.876250220405142e-09 1.903376885024616e-08 ] [ 3.827876674530691e-09 3.495089366970868e-09 -3.29214878242811e-08 ] [ 1.811413500344351e-08 -1.67998502844537e-08 1.098593548162453e-08 ] [ 5.039280825321457e-09 1.985813791526182e-08 1.043671541976054e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7583867 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.419422718276367e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8311033 0.9578753 1.0353597 ] [ 1.8185064 2.5655414 2.5804946 ] [ 3.6079261 2.7862038 -0.3968223 ] [ 4.9271184 1.0251686 2.3001027 ] [ 4.0712478 3.2934162 1.9538058 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8311033e-10 9.578753000000001e-11 1.0353597e-10 ] [ 1.8185064e-10 2.5655414e-10 2.5804946e-10 ] [ 3.6079261e-10 2.7862038e-10 -3.968223e-11 ] [ 4.927118400000001e-10 1.0251686e-10 2.3001027e-10 ] [ 4.0712478e-10 3.2934162e-10 1.9538058e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.62e-05 -3.84e-05 -1e-05 ] [ -9.9e-06 1.31e-05 -2e-05 ] [ -1.72e-05 5.9e-06 8.4e-06 ] [ 2.19e-05 -1.31e-05 3.7e-06 ] [ 2.15e-05 3.25e-05 1.79e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.59552614708e-14 -6.152358274559999e-14 -1.602176634e-14 ] [ -1.58615486766e-14 2.09885139054e-14 -3.204353268e-14 ] [ -2.75574381048e-14 9.452842140600001e-15 1.34582837256e-14 ] [ 3.50876682846e-14 -2.09885139054e-14 5.9280535458e-15 ] [ 3.4446797631e-14 5.207074060499999e-14 2.86789617486e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.968569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.757358496021675e-18 } }