{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2441587e-10 8.656046e-11 9.398807999999999e-11 ] [ 8.755609e-11 7.209907e-11 3.2608124e-10 ] [ 2.464947e-10 2.8242397e-10 4.753872e-11 ] [ 2.8954505e-10 1.6243862e-10 2.4550832e-10 ] [ 8.730317e-11 2.8280374e-10 2.2099453e-10 ] ] "source-value" [ [ 1.2441587 0.8656046 0.9398808 ] [ 0.8755609 0.7209907 3.2608124 ] [ 2.464947 2.8242397 0.4753872 ] [ 2.8954505 1.6243862 2.4550832 ] [ 0.8730317 2.8280374 2.2099453 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.1619712835968e-12 4.005441552e-15 1.06432592919744e-12 ] [ 5.45797487641728e-12 4.282938542722561e-12 -3.48217066764672e-12 ] [ 3.50363983436544e-12 1.80292935138624e-12 6.905381235648e-14 ] [ -2.1805623809088e-13 -1.009371271104e-12 3.42897840383616e-12 ] [ -2.58174740675712e-12 -5.08066228221888e-12 -1.08018747774336e-12 ] ] "source-value" [ [ -0.003846 2.5e-06 0.0006643 ] [ 0.0034066 0.0026732 -0.0021734 ] [ 0.0021868 0.0011253 4.31e-05 ] [ -0.0001361 -0.00063 0.0021402 ] [ -0.0016114 -0.0031711 -0.0006742 ] ] } "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" -3.268245161319587e-18 "source-value" -20.398782 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.896158105941315e-08 4.997642792933639e-08 -1.398541212381025e-07 ] [ -4.706043427573031e-08 -5.362370674298044e-08 1.332647959370392e-07 ] [ -2.83410070276822e-08 5.980573006807486e-09 -1.429171567339121e-07 ] [ 1.790627954648455e-07 -4.68178177915662e-08 1.063086368404696e-07 ] [ -1.526229350606284e-07 4.448452359840277e-08 4.319784535472344e-08 ] ] "source-value" [ [ 30.5594155 31.1928331 -87.2900774 ] [ -29.372813 -33.4692855 83.177344 ] [ -17.6890654 3.7327801 -89.2018738 ] [ 111.7622072 -29.2213837 66.3526327 ] [ -95.2597442 27.765056 26.9619746 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.409928262753581e-18 "source-value" 52.490644 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }