{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4291736 1.1478513 0.9236185 ] [ -0.73195 -0.343779 -1.0440913 ] [ 0.3027764 -0.8040723 0.1204728 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.876119081845709e-10 1.839060517014887e-09 1.479799967238365e-09 ] [ -1.17271317759456e-09 -5.507946765220032e-10 -1.672818670840679e-09 ] [ 4.851012694099891e-10 -1.288265840492884e-09 1.930187036023143e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.504854639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.013219541974956e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3661171 2.9434703 0.6074941 ] [ 3.0043375 4.5866987 1.9600251 ] [ 3.7806253 2.527997 2.2698455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3661171e-10 2.9434703e-10 6.074941e-11 ] [ 3.0043375e-10 4.586698700000001e-10 1.9600251e-10 ] [ 3.7806253e-10 2.527997e-10 2.2698455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 2.9e-06 3.2e-06 ] [ -3e-07 -5.5e-06 -2.2e-06 ] [ -1.5e-06 2.6e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 4.646312200320001e-15 5.126965186560001e-15 ] [ -4.8065298624e-16 -8.8119714144e-15 -3.52478856576e-15 ] [ -2.4032649312e-15 4.16565921408e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }