{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.826948e-11 1.1623299e-10 6.796265000000001e-11 ] [ 1.2033144e-10 1.1864091e-10 2.7187633e-10 ] [ 2.4574368e-10 2.07017e-11 3.870027e-11 ] [ 1.6945269e-10 2.925889e-10 5.280918999999999e-11 ] [ 3.0442081e-10 1.8231594e-10 1.7784463e-10 ] ] "source-value" [ [ 0.4826948 1.1623299 0.6796265 ] [ 1.2033144 1.1864091 2.7187633 ] [ 2.4574368 0.207017 0.3870027 ] [ 1.6945269 2.925889 0.5280919 ] [ 3.0442081 1.8231594 1.7784463 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.668163867104269e-10 -5.48441079066048e-12 5.47832251950144e-11 ] [ -2.41143603196608e-12 8.658130415270785e-11 -4.030179159025152e-11 ] [ -2.35808355049344e-12 6.97603722462528e-12 -1.652933576146944e-11 ] [ -2.614495896886272e-11 -1.163997336777408e-11 6.90233710006848e-11 ] [ -1.359019081591047e-10 -7.643295721889855e-11 -6.697530862631615e-11 ] ] "source-value" [ [ 0.1041186 -0.0034231 0.034193 ] [ -0.0015051 0.0540398 -0.0251544 ] [ -0.0014718 0.0043541 -0.0103168 ] [ -0.0163184 -0.0072651 0.043081 ] [ -0.0848233 -0.0477057 -0.0418027 ] ] } "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" -2.009647305967043e-18 "source-value" -12.543232 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.712844856008621e-08 -2.632781218224138e-09 -4.104387974659056e-09 ] [ -1.015834643853502e-08 -8.974951068756596e-09 2.676662224319958e-08 ] [ 9.661207215084647e-09 -1.932704103559718e-08 -1.524241590955569e-08 ] [ 8.309262864798067e-10 2.42326733726591e-08 -2.050161818547238e-08 ] [ 1.679466149705677e-08 6.702100110136475e-09 1.308179982648754e-08 ] ] "source-value" [ [ -10.6907368 -1.6432528 -2.5617575 ] [ -6.3403412 -5.6017239 16.7064117 ] [ 6.0300513 -12.0629903 -9.5135678 ] [ 0.5186234 15.1248452 -12.7961037 ] [ 10.4824033 4.1831219 8.1650173 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.561646898850666e-19 "source-value" -4.0954579 } "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 }