{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4248502e-10 2.2372781e-10 -5.157863e-11 ] [ 9.551408e-11 5.306462e-11 4.6915859e-10 ] [ -1.848413e-11 5.8804133e-10 3.8208643e-10 ] [ 4.838132e-10 2.8970923e-10 7.7854925e-10 ] [ 6.3084505e-10 9.735075e-11 2.7837176e-10 ] [ 4.8570209e-10 6.153849600000001e-10 1.6403029e-10 ] ] "source-value" [ [ 1.4248502 2.2372781 -0.5157863 ] [ 0.9551408 0.5306462 4.6915859 ] [ -0.1848413 5.8804133 3.8208643 ] [ 4.838132 2.8970923 7.7854925 ] [ 6.3084505 0.9735075 2.7837176 ] [ 4.8570209 6.1538496 1.6403029 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 1.6021766208e-16 -6.408706483200001e-16 ] [ -6.408706483200001e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 4.8065298624e-16 3.2043532416e-16 4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 1e-07 -4e-07 ] [ -4e-07 -3e-07 2e-07 ] [ -1e-07 -0.0 0.0 ] [ 3e-07 2e-07 3e-07 ] [ 0.0 -1e-07 0.0 ] [ 1e-07 1e-07 -1e-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" 3.840371698023907e-31 "source-value" 2.3969715e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.24809492656383e-09 -2.243666029730953e-09 -4.800553102733768e-09 ] [ -2.826857839049167e-09 -3.114688388322901e-09 2.876855042242527e-09 ] [ -3.901402290516407e-09 3.450439559671776e-09 1.578198926146094e-09 ] [ 6.928225069907368e-10 -1.033711538327194e-10 2.603900542675259e-09 ] [ 4.735198075324067e-09 -2.036743316978012e-09 -5.341241890002414e-10 ] [ 3.548334473814601e-09 4.048029168975147e-09 -1.724277219329871e-09 ] ] "source-value" [ [ -1.4031505 -1.4003862 -2.9962696 ] [ -1.7643859 -1.9440356 1.7955917 ] [ -2.4350638 2.153595 0.9850343 ] [ 0.4324258 -0.0645192 1.6252269 ] [ 2.9554782 -1.2712352 -0.3333741 ] [ 2.2146962 2.5265811 -1.0762092 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.86522630427982e-18 "source-value" 11.641827 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.051273e-10 2.837998e-10 1.545633e-10 ] [ 2.498541e-10 2.310424e-10 3.735737e-10 ] [ 1.453493e-10 4.519355e-10 3.131974e-10 ] [ 4.173987e-10 2.427158e-10 6.121254e-10 ] [ 4.520065e-10 2.264664e-10 3.31985e-10 ] [ 3.501394e-10 4.313188e-10 2.351729e-10 ] ] "source-value" [ [ 2.051273 2.837998 1.545633 ] [ 2.498541 2.310424 3.735737 ] [ 1.453493 4.519355 3.131974 ] [ 4.173987 2.427158 6.121254 ] [ 4.520065 2.264664 3.31985 ] [ 3.501394 4.313188 2.351729 ] ] } "instance-id" 1 }