{ "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" [ [ 0.0909012 -2.2324595 3.3014264 ] [ -0.2367869 2.187438 -3.9144643 ] [ 0.1458857 0.0450215 0.6130378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.456397786425608e-10 -3.576794447251323e-09 5.289468236950737e-09 ] [ -3.793744384172946e-10 3.504662051923692e-09 -6.271663236087166e-09 ] [ 2.337346597747338e-10 7.2132395327631e-11 9.82194838918765e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9704127 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.565655723276851e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6509385 4.691204 0.1921955 ] [ 2.8239944 3.6035899 2.3930312 ] [ 3.4346021 5.9742431 2.1405915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6509385e-10 4.691204000000001e-10 1.921955e-11 ] [ 2.8239944e-10 3.6035899e-10 2.3930312e-10 ] [ 3.4346021e-10 5.9742431e-10 2.1405915e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.12e-05 2.2e-05 -0.000126 ] [ -4e-06 -8.83e-05 9.57e-05 ] [ 2.52e-05 6.63e-05 3.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.39661446408e-14 3.5247885948e-14 -2.01874255884e-13 ] [ -6.408706535999999e-15 -1.414721967822e-13 1.533283038738e-13 ] [ 4.037485117679999e-14 1.062243108342e-13 4.854595201019999e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }