{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.7647e-12 1.1949139e-10 6.494619e-11 ] [ 1.3379952e-10 9.214305000000001e-11 2.5916941e-10 ] [ 2.3307352e-10 4.479415e-11 5.802326e-11 ] [ 1.8504098e-10 2.6668628e-10 2.645009e-11 ] [ 3.2653937e-10 2.0736558e-10 2.0060411e-10 ] ] "source-value" [ [ 0.097647 1.1949139 0.6494619 ] [ 1.3379952 0.9214305 2.5916941 ] [ 2.3307352 0.4479415 0.5802326 ] [ 1.8504098 2.6668628 0.2645009 ] [ 3.2653937 2.0736558 2.0060411 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.84458594352704e-12 2.36769661021824e-12 -2.96755153704576e-12 ] [ 3.10613981474496e-12 3.55458905090688e-12 -9.995819719509121e-12 ] [ -1.98701944511616e-12 -9.484885595136e-13 5.3881199757504e-12 ] [ -2.92124863270464e-12 -6.89961339981312e-12 1.158517892734272e-11 ] [ -4.24576804512e-14 1.92565608053952e-12 -4.01008786420032e-12 ] ] "source-value" [ [ 0.0011513 0.0014778 -0.0018522 ] [ 0.0019387 0.0022186 -0.0062389 ] [ -0.0012402 -0.000592 0.003363 ] [ -0.0018233 -0.0043064 0.0072309 ] [ -2.65e-05 0.0012019 -0.0025029 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.279246987739296e-18 "source-value" -20.46745 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.664473572561473e-09 -4.647025168916256e-10 -1.215517328740008e-08 ] [ -3.053693460281979e-08 -2.323906559689182e-08 2.876560626266689e-08 ] [ 6.016500055134643e-10 -3.27391462350995e-09 8.911396086780365e-10 ] [ -3.731929799382252e-08 3.027664290617502e-08 -6.450443905151319e-08 ] [ 7.691905600347267e-08 -3.298960168881619e-09 4.700286646756835e-08 ] ] "source-value" [ [ -6.03209 -0.2900445 -7.5866625 ] [ -19.0596556 -14.504684 17.9540794 ] [ 0.3755204 -2.0434168 0.5562056 ] [ -23.2928739 18.8971943 -40.2605045 ] [ 48.009099 -2.059049 29.336882 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.523641908121215e-19 "source-value" -1.5751334 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }