{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4118364e-10 1.3804187e-10 -1.095279e-11 ] [ 4.0227e-12 5.6042621e-10 3.1352391e-10 ] [ 6.8197013e-10 2.1165092e-10 8.227191000000001e-11 ] [ 3.4353864e-10 6.909203000000001e-11 4.9579985e-10 ] [ 4.1534261e-10 6.789757e-10 -3.181898000000001e-11 ] [ 5.2218768e-10 5.8920048e-10 5.042367e-10 ] ] "source-value" [ [ 1.4118364 1.3804187 -0.1095279 ] [ 0.040227 5.6042621 3.1352391 ] [ 6.8197013 2.1165092 0.8227191 ] [ 3.4353864 0.6909203 4.9579985 ] [ 4.1534261 6.789757 -0.3181898 ] [ 5.2218768 5.8920048 5.042367 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -1.6021766208e-16 8.010883104e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 0.0 ] ] "source-value" [ [ -0.0 0.0 -1e-07 ] [ -1e-07 -0.0 1e-07 ] [ 2e-07 -4e-07 1e-07 ] [ -1e-07 -4e-07 1e-07 ] [ -1e-07 5e-07 -2e-07 ] [ 1e-07 4e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.323842272069246e-31 "source-value" 2.6987301e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.642071098755802e-09 -3.376940508280887e-09 -3.377514728381782e-09 ] [ -5.189432450828372e-09 2.432406280885083e-09 1.052458927402498e-09 ] [ 5.157461016360307e-09 -2.047400995859574e-09 -2.728056413374293e-09 ] [ -5.37145733889408e-11 -4.307654360145669e-09 4.412978086626158e-09 ] [ 1.348234990974104e-09 4.344663358344852e-09 -4.009520052805908e-09 ] [ 2.379522275856365e-09 2.954926064838532e-09 4.649654020315665e-09 ] ] "source-value" [ [ -2.273202 -2.1077205 -2.1080789 ] [ -3.238989 1.5181886 0.6568932 ] [ 3.219034 -1.2778872 -1.7027189 ] [ -0.033526 -2.6886264 2.7543643 ] [ 0.8415021 2.7117256 -2.5025456 ] [ 1.485181 1.8443198 2.9020858 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.261221719835707e-18 "source-value" 14.113436 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.579635e-10 2.597673e-10 1.417691e-10 ] [ 1.984364e-10 4.733105e-10 2.421677e-10 ] [ 4.865502e-10 3.038852e-10 1.5778e-10 ] [ 3.649468e-10 2.375686e-10 3.336275e-10 ] [ 3.826511e-10 5.11075e-10 1.269058e-10 ] [ 4.176974000000001e-10 4.617806e-10 3.508105e-10 ] ] "source-value" [ [ 2.579635 2.597673 1.417691 ] [ 1.984364 4.733105 2.421677 ] [ 4.865502 3.038852 1.5778 ] [ 3.649468 2.375686 3.336275 ] [ 3.826511 5.11075 1.269058 ] [ 4.176974 4.617806 3.508105 ] ] } "instance-id" 1 }