{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7846787 -2.2214725 -1.6297123 ] [ 1.105656 1.7904857 -1.713548 ] [ 0.6790227 0.4309868 3.3432603 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.859370488779737e-09 -3.559191303250128e-09 -2.611086945690196e-09 ] [ 1.771456193847245e-09 2.868674328416723e-09 -2.745406544218599e-09 ] [ 1.087914294932492e-09 6.905169748334054e-10 5.356493489908795e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9157406 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.069354800837365e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1787473 1.0687921 0.9635058 ] [ 2.2596342 2.7550687 -0.2902586 ] [ 1.6491931 1.3704858 3.2594686 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1787473e-10 1.0687921e-10 9.635058e-11 ] [ 2.2596342e-10 2.7550687e-10 -2.902586e-11 ] [ 1.6491931e-10 1.3704858e-10 3.2594686e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.11e-05 -1.66e-05 8.1e-06 ] [ 5.6e-06 5.3e-06 1.57e-05 ] [ 5.5e-06 1.13e-05 -2.37e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.778416049088e-14 -2.659613190528e-14 1.297763062848e-14 ] [ 8.972189076479999e-15 8.491536090240001e-15 2.515417294656e-14 ] [ 8.8119714144e-15 1.810459581504e-14 -3.797158591296e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }