{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.5737389e-10 -1.6943149e-10 -5.340461300000001e-10 ] [ -3.3412433e-10 5.0843e-10 4.3148634e-10 ] [ 4.1846086e-10 -3.8236821e-10 4.662956900000001e-10 ] [ -4.6497155e-10 -3.8124678e-10 -5.95391e-12 ] [ 3.823048e-10 7.964511800000001e-10 -2.7627125e-10 ] [ 6.3791627e-10 5.7294645e-10 6.6431782e-10 ] ] "source-value" [ [ 3.5737389 -1.6943149 -5.3404613 ] [ -3.3412433 5.0843 4.3148634 ] [ 4.1846086 -3.8236821 4.6629569 ] [ -4.6497155 -3.8124678 -0.0595391 ] [ 3.823048 7.9645118 -2.7627125 ] [ 6.3791627 5.7294645 6.6431782 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8065298624e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -3.2043532416e-16 0.0 ] [ -4.8065298624e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 8.010883104e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 3e-07 -4e-07 -3e-07 ] [ 0.0 1e-07 0.0 ] [ -0.0 -2e-07 -0.0 ] [ -3e-07 -2e-07 1e-07 ] [ -0.0 5e-07 -1e-07 ] [ 1e-07 1e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.237749631785882e-31 "source-value" 2.6449953e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.209337171619658e-09 -5.281929792153383e-09 -3.926766877318577e-08 ] [ -2.698764875652776e-08 1.602034732038462e-08 1.74280522236049e-08 ] [ 1.901551269192519e-08 -2.420448067175119e-08 2.816186669840458e-08 ] [ -3.573955392854333e-08 -2.90679004613849e-08 -8.446822705324377e-09 ] [ 1.444728385096118e-08 2.471930552183026e-08 -2.476148650637905e-08 ] [ 2.005506897056506e-08 1.781465808307459e-08 2.688605906287971e-08 ] ] "source-value" [ [ 5.7480162 -3.2967213 -24.5089513 ] [ -16.8443656 9.9991144 10.8777347 ] [ 11.8685496 -15.1072487 17.5772548 ] [ -22.3068752 -18.1427566 -5.2720921 ] [ 9.0172854 15.4285771 -15.4549044 ] [ 12.5173896 11.1190351 16.7809583 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.32173112427346e-17 "source-value" 144.91106 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.761721e-10 1.020444e-10 9.010763e-13 ] [ 5.084234e-11 2.183768e-10 2.158754e-10 ] [ 1.862989e-10 5.350959e-11 1.816496e-10 ] [ 5.578759e-11 1.863455e-11 8.245652999999999e-11 ] [ 2.554812e-10 2.767243e-10 4.680195e-11 ] [ 2.723778e-10 2.754915e-10 2.18144e-10 ] ] "source-value" [ [ 1.761721 1.020444 0.009010763 ] [ 0.5084234 2.183768 2.158754 ] [ 1.862989 0.5350959 1.816496 ] [ 0.5578759 0.1863455 0.8245653 ] [ 2.554812 2.767243 0.4680195 ] [ 2.723778 2.754915 2.18144 ] ] } "instance-id" 1 }