{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5501857e-10 2.2567441e-10 1.1164331e-10 ] [ 2.2108527e-10 1.1696292e-10 3.2089076e-10 ] [ 2.341064300000001e-10 3.6317017e-10 3.0134636e-10 ] [ 3.9442479e-10 2.1122865e-10 1.7186295e-10 ] [ 4.6140225e-10 4.2173435e-10 2.6100012e-10 ] ] "source-value" [ [ 1.5501857 2.2567441 1.1164331 ] [ 2.2108527 1.1696292 3.2089076 ] [ 2.3410643 3.6317017 3.0134636 ] [ 3.9442479 2.1122865 1.7186295 ] [ 4.6140225 4.2173435 2.6100012 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9178054150976e-12 1.45573767765888e-12 -5.18704680984e-12 ] [ -5.82759702283584e-12 -3.34342217228544e-12 2.82575890610496e-12 ] [ -4.38003044594304e-12 -1.58903877250944e-12 7.965861940955518e-12 ] [ 8.146747681443842e-12 3.733071526464e-13 9.7043837921856e-13 ] [ 3.97868520243264e-12 3.1034161144896e-12 -6.575012416439041e-12 ] ] "source-value" [ [ -0.001197 0.0009086 -0.0032375 ] [ -0.0036373 -0.0020868 0.0017637 ] [ -0.0027338 -0.0009918 0.0049719 ] [ 0.0050848 0.000233 0.0006057 ] [ 0.0024833 0.001937 -0.0041038 ] ] } "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" -2.260158515430144e-18 "source-value" -14.1068 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.845171438238337e-10 6.372373923970119e-10 -8.772440910635002e-10 ] [ 4.763224630516396e-10 -1.796773788809127e-10 6.346046957737133e-10 ] [ 1.985065911162419e-09 -4.268970766942426e-10 3.400062320183962e-10 ] [ -1.023016208295043e-09 5.275823416398528e-10 1.203328850206103e-09 ] [ -2.122889309742849e-09 -5.582451182440473e-10 -1.300695847152374e-09 ] ] "source-value" [ [ 0.427242 0.3977323 -0.5475327 ] [ 0.2972971 -0.1121458 0.3960891 ] [ 1.2389807 -0.2664482 0.2122152 ] [ -0.6385165 0.329291 0.7510588 ] [ -1.3250033 -0.3484292 -0.8118305 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.167225382064274e-18 "source-value" -13.526757 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }