{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.049235 -1.7514263 2.1061771 ] [ -3.8518332 1.7640397 -1.9280969 ] [ 3.9010682 -0.0126135 -0.1780802 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.888316657498999e-11 -2.806094294033074e-09 3.374467736685881e-09 ] [ -6.171317151105449e-09 2.826303188788369e-09 -3.089151801267834e-09 ] [ 6.250200317680439e-09 -2.0209054972959e-11 -2.853159354180468e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9861972 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.386592012356224e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.326505 0.6671851 2.5834775 ] [ 0.9747692 2.0600394 0.8783301 ] [ 3.1258802 2.5178569 0.2218687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.26505e-11 6.671851e-11 2.5834775e-10 ] [ 9.747692e-11 2.0600394e-10 8.783301e-11 ] [ 3.1258802e-10 2.5178569e-10 2.218687e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -3e-07 3e-07 ] [ -2.3e-06 7e-07 -7e-07 ] [ 1.4e-06 -4e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 -4.806529901999999e-16 4.806529901999999e-16 ] [ -3.685006258199999e-15 1.1215236438e-15 -1.1215236438e-15 ] [ 2.2430472876e-15 -6.408706536e-16 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }