{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3664408 -1.335872 1.2650978 ] [ -0.0398651 1.867998 -0.6240702 ] [ 1.4063059 -0.532126 -0.6410277 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.189279503467249e-09 -2.140302886781338e-09 2.026910118185514e-09 ] [ -6.387093120585408e-11 2.992862723301158e-09 -9.998706841779802e-10 ] [ 2.253150434673103e-09 -8.525598365198208e-10 -1.027039594225196e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.200302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.127449043899482e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0364882 0.9155951 4.2962717 ] [ 3.0789112 4.1755152 2.5544671 ] [ 3.6864067 1.9423487 2.9719232 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0364882e-10 9.155951e-11 4.296271700000001e-10 ] [ 3.0789112e-10 4.175515200000001e-10 2.5544671e-10 ] [ 3.6864067e-10 1.9423487e-10 2.9719232e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }