{ "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" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -154.4765729 -31.6076762 -54.7751957 ] [ 50.8400919 -47.1606156 -17.3663729 ] [ 60.2828165 37.5472951 -37.0765137 ] [ 20.050092 -17.8228596 66.4799252 ] [ 23.3035726 59.0438564 42.7381571 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.474987556007776e-07 -5.06410802626779e-08 -8.775953867331727e-08 ] [ 8.145480731259265e-08 -7.555963635937588e-08 -2.782399687771081e-08 ] [ 9.658372002800965e-08 6.015739887912269e-08 -5.940312392032088e-08 ] [ 3.212378891195032e-08 -2.855536920218258e-08 1.065125827855078e-07 ] [ 3.733643950844263e-08 9.459868710533135e-08 6.847407668584121e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 70.111395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.123308388461444e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.872841 2.0322957 2.4162534 ] [ 4.525156 0.4422075 2.3454981 ] [ 4.8264318 3.2624688 1.6396961 ] [ 3.7305102 1.2836054 5.0294087 ] [ 3.48825 4.0494727 4.1161258 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.872841e-10 2.0322957e-10 2.4162534e-10 ] [ 4.525156e-10 4.422075e-11 2.3454981e-10 ] [ 4.8264318e-10 3.2624688e-10 1.6396961e-10 ] [ 3.7305102e-10 1.2836054e-10 5.029408700000001e-10 ] [ 3.48825e-10 4.0494727e-10 4.1161258e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.8e-05 -1.2e-05 -4.17e-05 ] [ 1.32e-05 1.29e-05 7.2e-06 ] [ 5.1e-06 2.97e-05 -3.93e-05 ] [ -7.1e-06 -3.13e-05 7.01e-05 ] [ 3.68e-05 7e-07 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.690447843199999e-14 -1.9226119608e-14 -6.681076563779999e-14 ] [ 2.11487315688e-14 2.06680785786e-14 1.15356717648e-14 ] [ 8.1711008334e-15 4.75846460298e-14 -6.29655417162e-14 ] [ -1.13754541014e-14 -5.014812864419999e-14 1.123125820434e-13 ] [ 5.896010013119999e-14 1.1215236438e-15 5.9280535458e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689415863031e-18 } }