{ "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" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.223444 -0.7272562 -1.3754311 ] [ -1.7288236 -1.5603942 4.4659662 ] [ 1.7152567 -3.3253565 -2.4049623 ] [ -0.2719923 4.1200327 -3.5233908 ] [ 4.5090032 1.4929742 2.837818 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.766703236058035e-09 -1.165192880971849e-09 -2.203683551941227e-09 ] [ -2.769880753407291e-09 -2.500027106471919e-09 7.155266634923018e-09 ] [ 2.74814418341056e-09 -5.327808440125315e-09 -3.853174370965396e-09 ] [ -4.357797040976199e-10 6.601020068871501e-09 -5.645094365701809e-09 ] [ 7.224219510152388e-09 2.392008358697583e-09 4.546685653685414e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.937374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.393231139894578e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.9993504 0.7654419 -0.0604841 ] [ 0.568347 0.3289645 4.7837306 ] [ 3.2214813 -1.0481093 -0.6207336 ] [ 1.9086837 4.5118401 -1.0309325 ] [ 5.1830194 2.7466673 3.0203501 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.9993504e-10 7.654419e-11 -6.04841e-12 ] [ 5.68347e-11 3.289645e-11 4.783730600000001e-10 ] [ 3.2214813e-10 -1.0481093e-10 -6.207336e-11 ] [ 1.9086837e-10 4.5118401e-10 -1.0309325e-10 ] [ 5.1830194e-10 2.7466673e-10 3.0203501e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }