{ "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" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4557322 -1.354807 0.4006835 ] [ -2.1364644 2.7726723 -0.7071222 ] [ -0.4501645 0.0484234 0.5864667 ] [ 1.4920326 -1.9247118 -1.6143072 ] [ 2.5503285 0.4584231 1.3342791 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.332340116201415e-09 -2.170640118979638e-09 6.41965741329339e-10 ] [ -3.422993341052829e-09 4.442310772799037e-09 -1.132934666222675e-09 ] [ -7.21243043356293e-10 7.758284001883559e-11 9.396232433590877e-10 ] [ 2.390499768886268e-09 -3.083728273144081e-09 -2.586405275937965e-09 ] [ 4.086076731724268e-09 7.344747793058453e-10 2.137750797254549e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.803490432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.570692330289794e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.426089 1.6415716 2.2920519 ] [ 2.7287193 4.400774 0.9386042 ] [ 2.7222142 3.8049231 3.2455005 ] [ 4.042984 2.4247154 0.7270661 ] [ 4.9929895 3.3021139 2.7281927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.426089e-10 1.6415716e-10 2.2920519e-10 ] [ 2.7287193e-10 4.400774e-10 9.386042000000001e-11 ] [ 2.7222142e-10 3.8049231e-10 3.2455005e-10 ] [ 4.042984e-10 2.4247154e-10 7.270661000000001e-11 ] [ 4.9929895e-10 3.3021139e-10 2.7281927e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.08e-05 -1.12e-05 4e-07 ] [ -3e-06 2e-07 2.4e-06 ] [ -7.1e-06 1.07e-05 4.3e-06 ] [ 5.6e-06 -2.4e-06 -1.22e-05 ] [ 1.53e-05 2.6e-06 5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.73035076472e-14 -1.79443783008e-14 6.408706536e-16 ] [ -4.806529901999999e-15 3.204353268e-16 3.845223921599999e-15 ] [ -1.13754541014e-14 1.71432899838e-14 6.8893595262e-15 ] [ 8.972189150399999e-15 -3.845223921599999e-15 -1.95465549348e-14 ] [ 2.45133025002e-14 4.165659248399999e-15 8.010883169999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }