{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.074778e-11 1.0489875e-10 7.969166e-11 ] [ 1.0850281e-10 1.1908748e-10 3.0080326e-10 ] [ 2.5329863e-10 4.486433000000001e-11 1.014152e-11 ] [ 1.8486903e-10 2.796352e-10 1.903971e-11 ] [ 3.1079984e-10 1.8199469e-10 1.9951691e-10 ] ] "source-value" [ [ 0.3074778 1.0489875 0.7969166 ] [ 1.0850281 1.1908748 3.0080326 ] [ 2.5329863 0.4486433 0.1014152 ] [ 1.8486903 2.796352 0.1903971 ] [ 3.1079984 1.8199469 1.9951691 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.186971087392e-13 -1.28446499689536e-12 1.8376965840576e-13 ] [ -1.986699009792e-13 8.4739121474112e-13 1.7207376907392e-12 ] [ -1.2641173538112e-13 3.93206186276736e-12 -3.9445588404096e-13 ] [ 1.06881202373568e-12 -1.49947709940672e-12 -1.69942874168256e-12 ] [ -5.2487306097408e-13 -1.99535076354432e-12 1.8937727657856e-13 ] ] "source-value" [ [ -0.0001365 -0.0008017 0.0001147 ] [ -0.000124 0.0005289 0.001074 ] [ -7.89e-05 0.0024542 -0.0002462 ] [ 0.0006671 -0.0009359 -0.0010607 ] [ -0.0003276 -0.0012454 0.0001182 ] ] } "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" -2.27743013962003e-18 "source-value" -14.214601 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.657321329084199e-08 -2.369981153861839e-09 -1.193961660505531e-08 ] [ -3.58531649135949e-08 -2.587926809722351e-08 3.671229639796026e-08 ] [ 4.035823627260231e-09 -9.454885158346845e-09 -6.064950677235947e-09 ] [ -3.672474226616829e-08 3.769755138613265e-08 -7.269496684999104e-08 ] [ 8.511529700356262e-08 6.58286308188096e-12 5.39872378945397e-08 ] ] "source-value" [ [ -10.3441862 -1.4792259 -7.4521226 ] [ -22.3777856 -16.1525688 22.9140133 ] [ 2.518963 -5.9012752 -3.7854445 ] [ -22.9217814 23.5289611 -45.3726299 ] [ 53.1247903 0.0041087 33.6961838 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.400021745344067e-18 "source-value" 8.7382485 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }