{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1910702e-10 3.1327719e-10 2.5100627e-10 ] [ 1.3383813e-10 1.494518e-11 1.577716e-10 ] [ 3.5462041e-10 2.1792497e-10 6.802555e-11 ] [ 1.1894545e-10 2.174892e-10 3.272596e-11 ] [ 2.8638927e-10 1.4691134e-10 2.8502461e-10 ] ] "source-value" [ [ 1.1910702 3.1327719 2.5100627 ] [ 1.3383813 0.1494518 1.577716 ] [ 3.5462041 2.1792497 0.6802555 ] [ 1.1894545 2.174892 0.3272596 ] [ 2.8638927 1.4691134 2.8502461 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.520701553249281e-12 2.312036994411648e-11 8.77800527003904e-12 ] [ 2.66265732610752e-12 -7.024262740911361e-12 -4.15860963694848e-12 ] [ 1.93166424286752e-11 7.310892138372479e-12 -1.118463477214272e-11 ] [ 8.758618932927359e-12 -1.901335039435776e-11 2.979712057597632e-11 ] [ -2.62172171344608e-11 -4.39380916488192e-12 -2.323204165458624e-11 ] ] "source-value" [ [ -0.0028216 0.0144306 0.0054788 ] [ 0.0016619 -0.0043842 -0.0025956 ] [ 0.0120565 0.0045631 -0.0069809 ] [ 0.0054667 -0.0118672 0.0185979 ] [ -0.0163635 -0.0027424 -0.0145003 ] ] } "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" -2.259555295932413e-18 "source-value" -14.103035 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.520627733244504e-09 -1.573290337632949e-09 -3.419183336847237e-09 ] [ -3.379283387175249e-08 -3.814842215203925e-08 -5.785658127174455e-09 ] [ 4.690508258426534e-08 9.241364361834126e-10 -3.71281274009523e-08 ] [ -3.459465886296273e-08 2.114177218018989e-08 -1.543067038075839e-08 ] [ 1.896178225698771e-08 1.765580371308123e-08 6.176363908551471e-08 ] ] "source-value" [ [ 1.5732521 -0.9819706 -2.1340864 ] [ -21.0918281 -23.8103725 -3.6111238 ] [ 29.2758501 0.5768006 -23.1735546 ] [ -21.5922879 13.1956564 -9.631067 ] [ 11.8350137 11.019886 38.5498317 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.170326434119168e-19 "source-value" 5.0995167 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }