{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0858917 -2.1230865 -1.7227899 ] [ -1.4150115 3.5954165 1.3621876 ] [ -0.6708803 -1.4723299 0.3606023 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.341966915260767e-09 -3.401559554236099e-09 -2.76021370033037e-09 ] [ -2.267098343463139e-09 5.760492258338563e-09 2.182465125863662e-09 ] [ -1.07486873201529e-09 -2.358932543884802e-09 5.777485744667078e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -14.265286 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.285550771822555e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5897821 2.7610829 1.9095434 ] [ 2.3240272 0.1663149 0.4027047 ] [ 2.0857015 2.1181117 0.7530001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.897821e-11 2.7610829e-10 1.9095434e-10 ] [ 2.3240272e-10 1.663149e-11 4.027047000000001e-11 ] [ 2.0857015e-10 2.1181117e-10 7.530001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2168224 -0.9399212 -0.2436527 ] [ -0.702273 0.436623 0.55505 ] [ 0.4854506 0.5032982 -0.3113974 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.473877801457459e-10 -1.505919772034281e-09 -3.903746595347962e-10 ] [ -1.125165382019079e-09 6.995471627035583e-10 8.892881333750402e-10 ] [ 7.777776018733325e-10 8.063726093307226e-10 -4.98913634057906e-10 ] ] } "relaxed-potential-energy" { "source-value" -15.214477 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.437627934709932e-18 } }