{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.687006e-11 4.499692000000001e-11 3.544338e-11 ] [ 1.2077737e-10 1.978338e-11 2.7228576e-10 ] [ 5.43949e-11 2.9928754e-10 3.421069e-11 ] [ 2.8908022e-10 1.9583203e-10 -1.0838e-11 ] [ 2.0979035e-10 2.3944498e-10 2.2926829e-10 ] ] "source-value" [ [ 0.8687006 0.4499692 0.3544338 ] [ 1.2077737 0.1978338 2.7228576 ] [ 0.543949 2.9928754 0.3421069 ] [ 2.8908022 1.9583203 -0.10838 ] [ 2.0979035 2.3944498 2.2926829 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.28206173196416e-12 -7.95048104539584e-12 -2.14755754252032e-12 ] [ 1.474210774096704e-11 2.523956896044864e-11 9.4720681821696e-13 ] [ -4.398615694744319e-12 1.37875309102944e-11 -4.01169004082112e-12 ] [ 2.26019055896256e-12 7.709673899289599e-13 4.98068646108096e-12 ] [ -1.132146065555904e-11 -3.184758621527617e-11 2.315145217056e-13 ] ] "source-value" [ [ -0.0008002 -0.0049623 -0.0013404 ] [ 0.0092013 0.0157533 0.0005912 ] [ -0.0027454 0.0086055 -0.0025039 ] [ 0.0014107 0.0004812 0.0031087 ] [ -0.0070663 -0.0198777 0.0001445 ] ] } "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" -1.721419577109013e-18 "source-value" -10.744256 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.327729693710457e-09 -1.197907709370198e-08 -3.436943576841168e-08 ] [ -5.759409827813551e-09 -8.471593958058566e-09 3.349479136913309e-08 ] [ -2.462903055969596e-08 1.573728516916971e-08 -1.085236897581473e-08 ] [ 2.422234061519624e-08 -2.593929716911035e-09 -4.802476595875869e-08 ] [ 7.493829466023734e-09 7.307315599501869e-09 5.975177949406967e-08 ] ] "source-value" [ [ -0.8287037 -7.4767519 -21.4517147 ] [ -3.5947409 -5.2875531 20.9058046 ] [ -15.3722319 9.8224409 -6.773516 ] [ 15.118396 -1.6190036 -29.9747015 ] [ 4.6772805 4.5608677 37.2941277 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.392076375242092e-18 "source-value" 8.6886574 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }