{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 14.113436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.261221719835707e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4118361 1.3804188 -0.1095285 ] [ 0.0402261 5.6042619 3.1352398 ] [ 6.8197026 2.1165069 0.8227197 ] [ 3.4353859 0.6909179 4.957999 ] [ 4.1534257 6.7897595 -0.318191 ] [ 5.2218776 5.8920071 5.042367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4118361e-10 1.3804188e-10 -1.095285e-11 ] [ 4.02261e-12 5.6042619e-10 3.1352398e-10 ] [ 6.819702600000001e-10 2.1165069e-10 8.227197e-11 ] [ 3.4353859e-10 6.909179e-11 4.957999000000001e-10 ] [ 4.1534257e-10 6.7897595e-10 -3.18191e-11 ] [ 5.2218776e-10 5.892007100000001e-10 5.042367e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }