{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7305597 -0.5952053 -2.5924134 ] [ -0.2004616 -1.4213188 0.9133555 ] [ 0.9310213 2.0165242 1.6790578 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.170485671438662e-09 -9.536240162362502e-10 -4.153504140928639e-09 ] [ -3.211748888881613e-10 -2.277203752063511e-09 1.463356828579094e-09 ] [ 1.491660560326823e-09 3.230827928517424e-09 2.690147152131882e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3419957 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.956643998154131e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.639506 4.6952894 0.1343212 ] [ 2.815729 3.5522901 2.4212576 ] [ 3.4543 6.0214575 2.1702394 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.639506e-10 4.695289400000001e-10 1.343212e-11 ] [ 2.815729e-10 3.5522901e-10 2.4212576e-10 ] [ 3.4543e-10 6.0214575e-10 2.1702394e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -1.5e-06 -2.1e-06 ] [ -1.2e-06 -4.6e-06 4e-07 ] [ 2.1e-06 6.1e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -2.4032649312e-15 -3.36457090368e-15 ] [ -1.92261194496e-15 -7.370012455680001e-15 6.408706483200001e-16 ] [ 3.36457090368e-15 9.77327738688e-15 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }