{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3277398e-10 1.2245037e-10 2.4983851e-10 ] [ 1.4737479e-10 2.8092906e-10 6.336869e-11 ] [ 2.815816e-10 4.211858e-10 2.1313775e-10 ] [ 3.5747006e-10 1.688073e-10 4.39696e-12 ] [ 3.6706067e-10 1.9417878e-10 2.4813549e-10 ] ] "source-value" [ [ 1.3277398 1.2245037 2.4983851 ] [ 1.4737479 2.8092906 0.6336869 ] [ 2.815816 4.211858 2.1313775 ] [ 3.5747006 1.688073 0.0439696 ] [ 3.6706067 1.9417878 2.4813549 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.846977511436801e-12 -3.19329822291648e-12 -1.93591001091264e-12 ] [ 2.234828103055296e-11 -9.10613104197888e-12 2.02418994271872e-12 ] [ -2.3744257520256e-12 6.008162328000001e-13 -6.42825303797376e-12 ] [ -1.81790970279072e-11 1.355665725923712e-11 1.984199614263552e-11 ] [ 8.05221926081664e-12 -1.85804422714176e-12 -1.350202303646784e-11 ] ] "source-value" [ [ -0.006146 -0.0019931 -0.0012083 ] [ 0.0139487 -0.0056836 0.0012634 ] [ -0.001482 0.000375 -0.0040122 ] [ -0.0113465 0.0084614 0.0123844 ] [ 0.0050258 -0.0011597 -0.0084273 ] ] } "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" -1.754518783700457e-18 "source-value" -10.950845 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.750805819490585e-08 -9.121964392216274e-09 1.085681886116134e-08 ] [ -1.553489116885312e-08 1.280593080742938e-08 -1.286764504868597e-08 ] [ 1.60561361008694e-09 3.055817529915239e-09 1.252368432433212e-09 ] [ 8.543957226442969e-09 -7.27456823089635e-09 -1.67555896964583e-08 ] [ 2.289337852722906e-08 5.347842857680109e-10 1.751404729133206e-08 ] ] "source-value" [ [ -10.9276705 -5.6934824 6.7762934 ] [ -9.6961165 7.9928334 -8.0313524 ] [ 1.0021452 1.9072913 0.7816669 ] [ 5.3327187 -4.5404284 -10.4580166 ] [ 14.2889231 0.3337861 10.9314086 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.191025434536269e-19 "source-value" -5.112436 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }