{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.143102e-11 -1.331823e-11 2.0036217e-10 ] [ 3.82005e-12 2.2710488e-10 2.3560894e-10 ] [ 1.8111397e-10 5.842749000000001e-11 -1.48792e-12 ] [ 2.8919909e-10 4.109899e-11 2.3504963e-10 ] [ 2.252097e-10 2.6888759e-10 1.3706994e-10 ] ] "source-value" [ [ 0.4143102 -0.1331823 2.0036217 ] [ 0.0382005 2.2710488 2.3560894 ] [ 1.8111397 0.5842749 -0.0148792 ] [ 2.8919909 0.4109899 2.3504963 ] [ 2.252097 2.6888759 1.3706994 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.531054538475008e-11 8.364211114185024e-11 1.242552056495232e-11 ] [ 6.2853388833984e-11 -4.724770789440576e-11 -3.897358717160832e-11 ] [ 4.89913567108224e-12 7.90802336494464e-12 1.17415513655328e-11 ] [ -3.020118951974208e-11 2.093580212165568e-11 -2.609000431076928e-11 ] [ -6.286188037007424e-11 -6.52382287340448e-11 4.089651955189248e-11 ] ] "source-value" [ [ 0.0157976 0.0522053 0.0077554 ] [ 0.03923 -0.0294897 -0.0243254 ] [ 0.0030578 0.0049358 0.0073285 ] [ -0.0188501 0.0130671 -0.0162841 ] [ -0.0392353 -0.0407185 0.0255256 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.758686205308821e-18 "source-value" -10.976856 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.905130118778366e-08 -1.821322435123622e-08 4.299832918405313e-08 ] [ -3.582270657472752e-09 2.300499880782929e-09 3.278969650966235e-09 ] [ 3.367967518116096e-08 -1.389296422565575e-08 -5.014873145053773e-08 ] [ 8.425332069438938e-09 -2.267390900914097e-09 4.585058104188899e-09 ] [ 1.052856459465652e-08 3.207307959702313e-08 -7.136253284528659e-10 ] ] "source-value" [ [ -30.6154144 -11.3678006 26.8374464 ] [ -2.2358775 1.4358591 2.0465719 ] [ 21.0212 -8.6713063 -31.3003765 ] [ 5.2586787 -1.4151941 2.8617682 ] [ 6.5714132 20.0184419 -0.4454099 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.662370115213466e-19 "source-value" 4.7824753 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }