{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5994008e-10 2.5806309e-10 1.4422244e-10 ] [ 1.9707076e-10 4.387757900000001e-10 3.0453034e-10 ] [ 4.2355152e-10 5.2526524e-10 2.4477036e-10 ] [ 3.4961062e-10 4.5351775e-10 1.732696e-11 ] [ 4.7905751e-10 2.8231494e-10 2.6162352e-10 ] ] "source-value" [ [ 2.5994008 2.5806309 1.4422244 ] [ 1.9707076 4.3877579 3.0453034 ] [ 4.2355152 5.2526524 2.4477036 ] [ 3.4961062 4.5351775 0.1732696 ] [ 4.7905751 2.8231494 2.6162352 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.98604644212224e-12 5.550740902761601e-12 2.16261800275584e-12 ] [ 2.26275404155584e-12 4.6951785872544e-12 -3.0537486392448e-12 ] [ -5.3528720900928e-12 -1.389343478492928e-11 -2.39060773589568e-12 ] [ -5.83688964723648e-12 3.235435468043521e-12 6.1090994551104e-13 ] [ -1.0590387463488e-12 4.1207982686976e-13 2.6708284268736e-12 ] ] "source-value" [ [ 0.0062328 0.0034645 0.0013498 ] [ 0.0014123 0.0029305 -0.001906 ] [ -0.003341 -0.0086716 -0.0014921 ] [ -0.0036431 0.0020194 0.0003813 ] [ -0.000661 0.0002572 0.001667 ] ] } "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" -1.719433679187531e-18 "source-value" -10.731861 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.104345136037117e-09 -6.300415846053115e-09 -1.351064114451112e-09 ] [ -8.2791090997063e-09 1.755073777681903e-09 5.966313314447043e-09 ] [ 2.797601132647386e-09 8.167184886201103e-09 2.795058157914853e-09 ] [ 7.398244409915117e-10 5.843396246711211e-09 -1.425417350285615e-08 ] [ 1.184602866210452e-08 -9.465239224758764e-09 6.843865984727708e-09 ] ] "source-value" [ [ -4.4341835 -3.9324103 -0.8432679 ] [ -5.1674135 1.0954309 3.7238799 ] [ 1.7461253 5.0975559 1.7445381 ] [ 0.4617621 3.6471611 -8.8967554 ] [ 7.3937096 -5.9077377 4.2716052 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.049043855891731e-18 "source-value" -6.5476168 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }