{ "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" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9213704 2.20313 -0.3029042 ] [ -2.6896649 2.649211 1.235237 ] [ 0.1038415 -1.1886379 -0.9490465 ] [ 1.2400795 -2.871115 0.0059222 ] [ -0.5756263 -0.7925881 0.0107915 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.078374734777144e-09 3.529803378583103e-09 -4.853060275821274e-10 ] [ -4.30931822056637e-09 4.244503927766189e-09 1.97906784254713e-09 ] [ 1.663724235688032e-10 -1.904407853976808e-09 -1.520540114352067e-09 ] [ 1.986826382833354e-09 -4.600033328628192e-09 9.48841038370176e-12 ] [ -9.222550001776071e-10 -1.269866123744293e-09 1.72898890033632e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -19.496388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.123665704364567e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6434717 1.9882636 2.2125919 ] [ 2.887833 4.1076975 1.1887549 ] [ 2.5834174 3.9468375 3.5178889 ] [ 4.1817822 2.282804 0.4546766 ] [ 4.6164917 3.2484955 2.5575031 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6434717e-10 1.9882636e-10 2.2125919e-10 ] [ 2.887833e-10 4.1076975e-10 1.1887549e-10 ] [ 2.5834174e-10 3.9468375e-10 3.5178889e-10 ] [ 4.1817822e-10 2.282804e-10 4.546766e-11 ] [ 4.6164917e-10 3.2484955e-10 2.5575031e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.7e-06 8.7e-06 -2e-06 ] [ 5.1e-06 2.3e-06 -1.1e-06 ] [ -4.2e-06 -5.3e-06 7.9e-06 ] [ -2.2e-06 -9.9e-06 -2.7e-06 ] [ -6.3e-06 4.1e-06 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.233675998016e-14 1.393893660096e-14 -3.2043532416e-15 ] [ 8.17110076608e-15 3.68500622784e-15 -1.76239428288e-15 ] [ -6.72914180736e-15 -8.491536090240001e-15 1.265719530432e-14 ] [ -3.52478856576e-15 -1.586154854592e-14 -4.32587687616e-15 ] [ -1.009371271104e-14 6.568924145279999e-15 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245481754911e-18 } }