{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7621563 -1.8237394 -1.8161782 ] [ -7.0456262 -7.7719878 -1.2385388 ] [ 9.79647 0.1537919 -6.9630929 ] [ -8.585062 5.2304544 -4.3496869 ] [ 3.0720619 4.2114809 14.3674968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.425462283315894e-09 -2.92195265318518e-09 -2.909838275220179e-09 ] [ -1.128833766953821e-08 -1.245209725289306e-08 -1.984357925662399e-09 ] [ 1.569567532968198e-08 2.464017886784646e-10 -1.11561047447513e-08 ] [ -1.375478573784131e-08 8.380111824882488e-09 -6.968966716395894e-09 ] [ 4.921985794381644e-09 6.747536292517289e-09 2.301926766202977e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.189935532689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.110840174441737e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2071383 3.1254412 2.4876299 ] [ 1.3367864 0.176701 1.5794924 ] [ 3.5334729 2.1611507 0.7002016 ] [ 1.1847479 2.1810369 0.3002922 ] [ 2.8668574 1.461149 2.8779238 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2071383e-10 3.1254412e-10 2.4876299e-10 ] [ 1.3367864e-10 1.76701e-11 1.5794924e-10 ] [ 3.5334729e-10 2.1611507e-10 7.002016e-11 ] [ 1.1847479e-10 2.1810369e-10 3.002922e-11 ] [ 2.8668574e-10 1.461149e-10 2.8779238e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.3e-06 1e-06 2.16e-05 ] [ 2e-05 -2e-05 4.1e-06 ] [ 1.8e-05 -2.3e-05 9.3e-06 ] [ -3.18e-05 2.33e-05 -2.98e-05 ] [ -1.25e-05 1.87e-05 -5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.00937127942e-14 1.602176634e-15 3.46070152944e-14 ] [ 3.204353268e-14 -3.204353268e-14 6.568924199399999e-15 ] [ 2.8839179412e-14 -3.6850062582e-14 1.49002426962e-14 ] [ -5.09492169612e-14 3.733071557219999e-14 -4.77448636932e-14 ] [ -2.0027207925e-14 2.99607030558e-14 -8.1711008334e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }