{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3670296 -0.4463662 -0.1705889 ] [ 0.0499459 0.3942951 -0.5555914 ] [ 0.1295825 -3.9704441 1.0704737 ] [ -0.1537323 4.4222769 -1.485611 ] [ 0.3412335 -0.3997617 1.1413175 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.880462442615757e-10 -7.151574899553369e-10 -2.733135473479891e-10 ] [ 8.002215328481472e-11 6.317303909159981e-10 -8.901555517975411e-10 ] [ 2.07614051964816e-10 -6.361352711213297e-09 1.715087935321273e-09 ] [ -2.463062969218119e-10 7.085268659883899e-09 -2.380211211803309e-09 ] [ 5.467163359337569e-10 -6.404888496312633e-10 1.828592215409904e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.770605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.046076476447158e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2309299 2.5474411 2.0909308 ] [ 2.8328379 4.6403318 3.0411737 ] [ 4.5502581 1.9967926 2.4592433 ] [ 4.6117156 4.1740456 1.5271234 ] [ 3.9834775 3.1456759 4.4654058 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2309299e-10 2.5474411e-10 2.0909308e-10 ] [ 2.8328379e-10 4.640331800000001e-10 3.0411737e-10 ] [ 4.5502581e-10 1.9967926e-10 2.4592433e-10 ] [ 4.6117156e-10 4.174045600000001e-10 1.5271234e-10 ] [ 3.9834775e-10 3.1456759e-10 4.4654058e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0524008 -0.1571354 -0.0909115 ] [ 0.3762328 -0.5513834 -0.2183869 ] [ -0.6592507 0.6230023 0.1687575 ] [ 0.091326 0.1900126 -0.1787615 ] [ 0.139291 -0.1044961 0.3193024 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.395533667121663e-11 -2.517586641800564e-10 -1.456562798618592e-10 ] [ 6.027913961381222e-10 -8.834135925772147e-10 -3.498943854689875e-10 ] [ -1.056236058786035e-09 9.981597197646278e-10 2.70379321084656e-10 ] [ 1.463203820711808e-10 3.044337453774221e-10 -2.864074959991392e-10 ] [ 2.231687836878528e-10 -1.674212083847789e-10 5.115788402453299e-10 ] ] } "relaxed-potential-energy" { "source-value" -13.783134 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.208301505615359e-18 } }