{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3643005 -0.3406531 -0.0168376 ] [ -0.6334025 0.7253927 -0.7755179 ] [ 0.269102 -0.3847397 0.7923556 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.836737440457504e-10 -5.457864326230445e-10 -2.697680907038208e-11 ] [ -1.014822677056272e-09 1.162207224838988e-09 -1.242516648391912e-09 ] [ 4.311489330105216e-10 -6.164209524336058e-10 1.269493617679957e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7323676395409713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.775558930703026e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5301485 2.700604 1.3449525 ] [ 2.1382289 1.3068134 0.6061026 ] [ 2.6354786 0.5000455 2.649712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.301485e-11 2.700604e-10 1.3449525e-10 ] [ 2.1382289e-10 1.3068134e-10 6.061026e-11 ] [ 2.6354786e-10 5.000455e-11 2.649712e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 4.7e-06 -2.1e-06 ] [ -6e-07 1.4e-06 -5.6e-06 ] [ 5.1e-06 -6.1e-06 7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012455680001e-15 7.53023011776e-15 -3.36457090368e-15 ] [ -9.6130597248e-16 2.24304726912e-15 -8.972189076479999e-15 ] [ 8.17110076608e-15 -9.77327738688e-15 1.233675998016e-14 ] ] } "relaxed-potential-energy" { "source-value" -1.8430726395409707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.952927893508689e-19 } }