{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.81556e-11 1.7636346e-10 1.6934081e-10 ] [ 1.8590256e-10 2.0630531e-10 4.129547e-10 ] [ 1.6824742e-10 4.0775959e-10 2.5485835e-10 ] [ 3.4972956e-10 1.6891723e-10 2.1904498e-10 ] [ 3.9485126e-10 4.010172200000001e-10 1.7405146e-10 ] ] "source-value" [ [ 0.981556 1.7636346 1.6934081 ] [ 1.8590256 2.0630531 4.129547 ] [ 1.6824742 4.0775959 2.5485835 ] [ 3.4972956 1.6891723 2.1904498 ] [ 3.9485126 4.0101722 1.7405146 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.06111280318976e-12 -3.03644513174016e-12 2.25938947065216e-11 ] [ -7.611941125420801e-12 5.07233096379072e-12 -3.311442726934272e-11 ] [ 1.410460166355072e-11 -2.013583533489024e-11 6.3117747976416e-12 ] [ -1.552701406749696e-11 1.793268226362816e-11 4.34590408392e-12 ] [ 1.97340094383936e-12 1.674274568736e-13 -1.3714631874048e-13 ] ] "source-value" [ [ 0.0044072 -0.0018952 0.014102 ] [ -0.004751 0.0031659 -0.0206684 ] [ 0.0088034 -0.0125678 0.0039395 ] [ -0.0096912 0.0111927 0.0027125 ] [ 0.0012317 0.0001045 -8.56e-05 ] ] } "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" -1.721402273601508e-18 "source-value" -10.744148 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.84563743187455e-09 -3.185057908120382e-09 -1.99772935495556e-09 ] [ -3.07652037555623e-09 -8.790750585057504e-10 7.475705644089245e-09 ] [ -6.859620988528345e-09 1.448993170977727e-08 5.545388030671507e-10 ] [ 1.228947990829785e-08 -1.113529366027558e-08 -5.506941719825804e-09 ] [ 4.922988876612711e-10 7.094947569067814e-10 -5.255733723750317e-10 ] ] "source-value" [ [ -1.7761072 -1.9879568 -1.2468846 ] [ -1.920213 -0.5486755 4.6659685 ] [ -4.2814387 9.0439041 0.3461159 ] [ 7.6704901 -6.9501037 -3.4371627 ] [ 0.3072688 0.4428318 -0.3280371 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.496677183609509e-18 "source-value" -9.3415243 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }