{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.81556e-11 1.7636346e-10 1.6934081e-10 ] [ 1.8590256e-10 2.063053e-10 4.129547e-10 ] [ 1.6824742e-10 4.0775958e-10 2.5485834e-10 ] [ 3.4972956e-10 1.6891723e-10 2.1904498e-10 ] [ 3.948512700000001e-10 4.010172200000001e-10 1.7405146e-10 ] ] "source-value" [ [ 0.981556 1.7636346 1.6934081 ] [ 1.8590256 2.063053 4.129547 ] [ 1.6824742 4.0775958 2.5485834 ] [ 3.4972956 1.6891723 2.1904498 ] [ 3.9485127 4.0101722 1.7405146 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.06047193254144e-12 -3.03708600238848e-12 2.259373448885952e-11 ] [ -7.61210134308288e-12 5.072491181452801e-12 -3.31145874870048e-11 ] [ 1.410460166355072e-11 -2.013519446424192e-11 6.312255450627841e-12 ] [ -1.552653341451072e-11 1.793220161064192e-11 4.34606430158208e-12 ] [ 1.97340094383936e-12 1.6758767453568e-13 -1.3714631874048e-13 ] ] "source-value" [ [ 0.0044068 -0.0018956 0.0141019 ] [ -0.0047511 0.003166 -0.0206685 ] [ 0.0088034 -0.0125674 0.0039398 ] [ -0.0096909 0.0111924 0.0027126 ] [ 0.0012317 0.0001046 -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" [ [ -2.845637271656888e-09 -3.18505774790272e-09 -1.997729194737898e-09 ] [ -3.076519734685582e-09 -8.790752187234126e-10 7.475704682783273e-09 ] [ -6.859620988528345e-09 1.44899315495596e-08 5.545388030671507e-10 ] [ 1.228947926742721e-08 -1.113529317962259e-08 -5.506940918737494e-09 ] [ 4.922988876612711e-10 7.094947569067814e-10 -5.255733723750317e-10 ] ] "source-value" [ [ -1.7761071 -1.9879567 -1.2468845 ] [ -1.9202126 -0.5486756 4.6659679 ] [ -4.2814387 9.043904 0.3461159 ] [ 7.6704897 -6.9501034 -3.4371622 ] [ 0.3072688 0.4428318 -0.3280371 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.496677199631275e-18 "source-value" -9.3415244 } "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 }