{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7649839e-10 2.5802751e-10 6.531076e-11 ] [ 1.7831592e-10 1.8441156e-10 5.5586578e-10 ] [ -3.54484e-11 3.1574047e-10 5.144231e-11 ] [ 3.6299165e-10 2.5313119e-10 1.8242355e-10 ] [ 3.2355698e-10 1.9388005e-10 3.9165202e-10 ] [ 5.5777406e-10 3.2473693e-10 1.0842358e-10 ] ] "source-value" [ [ 1.7649839 2.5802751 0.6531076 ] [ 1.7831592 1.8441156 5.5586578 ] [ -0.354484 3.1574047 0.5144231 ] [ 3.6299165 2.5313119 1.8242355 ] [ 3.2355698 1.9388005 3.9165202 ] [ 5.5777406 3.2473693 1.0842358 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.756201108357632e-10 1.606058694752199e-10 -4.728084090692391e-10 ] [ -7.822691438120832e-11 -7.673224381166401e-11 2.965205950472909e-10 ] [ 1.006956790936454e-10 -7.986273671104513e-11 -1.1331394150608e-10 ] [ 3.08364845934217e-10 -1.964604994191168e-10 1.107586620570985e-09 ] [ 2.739151646690995e-10 2.119266307750234e-10 -7.423190299900972e-10 ] [ 1.708713355200096e-10 -1.947718052607936e-11 -7.566583505285952e-11 ] ] "source-value" [ [ -0.484104 0.1002423 -0.2951038 ] [ -0.0488254 -0.0478925 0.1850736 ] [ 0.0628493 -0.0498464 -0.070725 ] [ 0.1924662 -0.122621 0.6913012 ] [ 0.1709644 0.1322742 -0.4633191 ] [ 0.1066495 -0.0121567 -0.0472269 ] ] } "species" { "source-value" [ "Si" "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" -2.074679014134666e-18 "source-value" -12.949128 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.713563363422976e-09 1.637769390996993e-08 2.181816757028756e-08 ] [ 1.377736189528218e-09 1.215120389482205e-09 -1.220447819007559e-08 ] [ 2.829700260592128e-11 -1.562045733389889e-08 -5.035628461979096e-09 ] [ -3.735604407483823e-09 2.921490721592043e-09 -9.604077922663794e-10 ] [ -4.383992148073292e-09 -4.89384768714529e-09 -3.617653125966499e-09 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 4.1902767 10.2221526 13.6178292 ] [ 0.8599153 0.7584185 -7.6174362 ] [ 0.0176616 -9.7495227 -3.1429921 ] [ -2.3315809 1.8234511 -0.5994394 ] [ -2.7362727 -3.0544995 -2.2579615 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.007073205089722e-18 "source-value" -6.2856566 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.413305e-10 1.605976e-10 1.085725e-10 ] [ 1.596802e-10 1.851301e-10 3.402769e-10 ] [ 1.403818e-10 3.874197e-10 1.795071e-10 ] [ 3.61937e-10 1.350758e-10 2.07249e-10 ] [ 3.606514e-10 2.808679e-10 3.770695e-10 ] [ 3.997077e-10 3.808366e-10 1.42443e-10 ] ] "source-value" [ [ 1.413305 1.605976 1.085725 ] [ 1.596802 1.851301 3.402769 ] [ 1.403818 3.874197 1.795071 ] [ 3.61937 1.350758 2.07249 ] [ 3.606514 2.808679 3.770695 ] [ 3.997077 3.808366 1.42443 ] ] } "instance-id" 1 }