{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2883067e-10 1.2002424e-10 1.278435e-11 ] [ 2.1449488e-10 2.449796e-10 3.0075654e-10 ] [ 1.0670222e-10 3.519283e-10 1.0243371e-10 ] [ 3.5170772e-10 1.3344491e-10 1.2437567e-10 ] [ 3.4454426e-10 3.6338065e-10 2.712129e-11 ] ] "source-value" [ [ 1.2883067 1.2002424 0.1278435 ] [ 2.1449488 2.449796 3.0075654 ] [ 1.0670222 3.519283 1.0243371 ] [ 3.5170772 1.3344491 1.2437567 ] [ 3.4454426 3.6338065 0.2712129 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.549456237209601e-13 4.088754736281601e-13 -3.0016778990688e-12 ] [ -7.575091063142399e-13 1.8312878775744e-13 -1.003186869347712e-11 ] [ 1.285634585828544e-11 -1.89713733668928e-12 6.340774194478081e-12 ] [ -2.94415975838208e-12 1.347062037470016e-11 2.75798683504512e-12 ] [ -9.909622617310079e-12 -1.216564751705856e-11 3.934785563022721e-12 ] ] "source-value" [ [ 0.0004712 0.0002552 -0.0018735 ] [ -0.0004728 0.0001143 -0.0062614 ] [ 0.0080243 -0.0011841 0.0039576 ] [ -0.0018376 0.0084077 0.0017214 ] [ -0.0061851 -0.0075932 0.0024559 ] ] } "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" -1.835849915284466e-18 "source-value" -11.458474 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.676976062823396e-08 -1.106162573946885e-08 -8.874369144203027e-09 ] [ -3.670510695080974e-09 1.656231816938523e-09 1.21251784582291e-08 ] [ -2.067382060932895e-09 1.801140521189117e-09 8.78365454480398e-10 ] [ 1.306998697826238e-08 -1.184564285797423e-08 4.931065288740501e-09 ] [ 9.437666405985444e-09 1.944989625931544e-08 -9.06024021746463e-09 ] ] "source-value" [ [ -10.4668614 -6.9041238 -5.5389456 ] [ -2.2909526 1.0337386 7.5679412 ] [ -1.2903584 1.1241835 0.5482326 ] [ 8.1576443 -7.3934688 3.0777289 ] [ 5.8905281 12.1396705 -5.6549572 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.227416172946208e-19 "source-value" -4.5109984 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }