{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0510919e-10 8.367918000000001e-11 2.8899256e-10 ] [ 2.2534171e-10 2.6618018e-10 3.2989282e-10 ] [ 1.4343705e-10 2.3012103e-10 1.2724349e-10 ] [ 2.828597e-10 7.249418e-11 4.2071018e-10 ] [ 3.0907726e-10 1.0400391e-10 2.0296876e-10 ] ] "source-value" [ [ 1.0510919 0.8367918 2.8899256 ] [ 2.2534171 2.6618018 3.2989282 ] [ 1.4343705 2.3012103 1.2724349 ] [ 2.828597 0.7249418 4.2071018 ] [ 3.0907726 1.0400391 2.0296876 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.22213886421856e-11 7.84521804140928e-12 2.21773287851136e-12 ] [ -1.150555074928896e-11 8.502430891261442e-12 1.19810767703424e-12 ] [ -3.68692883978496e-12 2.2358374743264e-12 -6.71103721154496e-12 ] [ 1.782773969496576e-11 -9.209311216358401e-12 -8.77928701133568e-12 ] [ 1.958628875395584e-11 -9.37417519063872e-12 1.207448366733504e-11 ] ] "source-value" [ [ -0.0138695 0.0048966 0.0013842 ] [ -0.0071812 0.0053068 0.0007478 ] [ -0.0023012 0.0013955 -0.0041887 ] [ 0.0111272 -0.005748 -0.0054796 ] [ 0.0122248 -0.0058509 0.0075363 ] ] } "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" -4.625075509428958e-18 "source-value" -28.867451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.026361024360989e-08 6.784838113011208e-09 3.710065391712946e-09 ] [ -4.776802756942352e-09 -1.294157188123461e-08 -1.895481807587007e-09 ] [ 6.395235702607637e-09 -3.48822657483802e-09 4.885879902592389e-09 ] [ -8.451656311971668e-10 3.533668789898446e-09 -1.239147815698421e-08 ] [ -1.103687771829567e-08 6.11129171338064e-09 5.691014670265882e-09 ] ] "source-value" [ [ 6.4060417 4.2347629 2.3156407 ] [ -2.9814458 -8.0774939 -1.1830667 ] [ 3.9915922 -2.1771798 3.0495264 ] [ -0.5275109 2.2055426 -7.7341524 ] [ -6.8886773 3.8143683 3.552052 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.975748753290759e-18 "source-value" -18.573163 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }