{ "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" [ [ -24.268212 -5.4416774 -7.7945491 ] [ -14.3358037 -10.492544 28.8857017 ] [ 9.1654462 -17.7731295 -15.4440657 ] [ -3.4576567 25.0455463 -26.6287168 ] [ 32.8962261 8.6618046 20.9816299 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.888196189501801e-08 -8.71852830821573e-09 -1.248824433769768e-08 ] [ -2.296848952851814e-08 -1.681090868951532e-08 4.627999593914282e-08 ] [ 1.46846636208402e-08 -2.847569256335079e-08 -2.474412099463919e-08 ] [ -5.53977672749248e-09 4.012738873702395e-08 -4.266390749886419e-08 ] [ 5.270556436997077e-08 1.38777408240579e-08 3.361627689205824e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.246677 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.603004605508908e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3645299 1.0974739 0.6167545 ] [ 1.118854 1.2210629 2.9065258 ] [ 2.5214078 0.0549238 0.3195792 ] [ 1.6890469 3.1068931 0.429048 ] [ 3.1883423 1.8244508 1.8200231 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.645299e-11 1.0974739e-10 6.167545e-11 ] [ 1.118854e-10 1.2210629e-10 2.9065258e-10 ] [ 2.5214078e-10 5.49238e-12 3.195792e-11 ] [ 1.6890469e-10 3.1068931e-10 4.29048e-11 ] [ 3.1883423e-10 1.8244508e-10 1.8200231e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.08e-05 9.9e-06 5.6e-06 ] [ 5.9e-06 1.42e-05 -3.1e-06 ] [ 6.9e-06 -1.3e-06 1.1e-06 ] [ 7e-07 -1.27e-05 2.13e-05 ] [ -4.43e-05 -1e-05 -2.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.934703992064001e-14 1.586154854592e-14 8.972189076479999e-15 ] [ 9.45284206272e-15 2.275090801536e-14 -4.96674752448e-15 ] [ 1.105501868352e-14 -2.08282960704e-15 1.76239428288e-15 ] [ 1.12152363456e-15 -2.034764308416e-14 3.412636202304e-14 ] [ -7.097642430144e-14 -1.6021766208e-14 -3.973398019584e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }