{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.3097888 -15.8927305 -39.7298435 ] [ -18.0768934 15.1115039 30.9748602 ] [ -0.23773 -0.2008439 -0.2683799 ] [ 0.4178222 -0.8825578 -0.0211141 ] [ 11.5870123 1.8646282 9.0444774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.010939609754569e-08 -2.54629612477751e-08 -6.365422640374284e-08 ] [ -2.896237598217382e-08 2.421129825370802e-08 4.962719684498841e-08 ] [ -3.80885448062784e-10 -3.217874010102932e-10 -4.29992001272642e-10 ] [ 6.694249604912217e-10 -1.414013473664682e-09 -3.382851738923328e-11 ] [ 1.856444021198204e-08 2.987463708524387e-09 1.449085023763397e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.367575 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.79327331299056e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2079287 1.8340784 -0.2922148 ] [ 0.1341196 3.3593878 1.4964225 ] [ 1.8464079 0.219312 0.1968201 ] [ 2.7852058 0.7466173 2.2877165 ] [ 1.7269132 2.6872581 3.0909412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.079287e-11 1.8340784e-10 -2.922148e-11 ] [ 1.341196e-11 3.3593878e-10 1.4964225e-10 ] [ 1.8464079e-10 2.19312e-11 1.968201e-11 ] [ 2.7852058e-10 7.466173000000001e-11 2.2877165e-10 ] [ 1.7269132e-10 2.6872581e-10 3.0909412e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 8e-07 -9e-07 ] [ -1.7e-06 -1.3e-06 1.3e-06 ] [ -2e-07 -1e-07 -2e-07 ] [ -9e-07 -8e-07 9e-07 ] [ 1.7e-06 1.4e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 1.28174129664e-15 -1.44195895872e-15 ] [ -2.72370025536e-15 -2.08282960704e-15 2.08282960704e-15 ] [ -3.2043532416e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -1.44195895872e-15 -1.28174129664e-15 1.44195895872e-15 ] [ 2.72370025536e-15 2.24304726912e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.837104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.736295466597816e-18 } }