{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5454291 -1.4435306 -1.5681404 ] [ -21.4941268 -22.3979648 -4.9105032 ] [ 29.8593449 -0.9069341 -21.4804391 ] [ -21.6331799 12.3693102 -8.9920411 ] [ 11.7225327 12.3791193 36.9511237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.476050393523649e-09 -2.312790997784e-09 -2.512437907711413e-09 ] [ -3.443738772719318e-08 -3.588549585171448e-08 -7.867493488222229e-09 ] [ 4.783994470532706e-08 -1.453068623597819e-09 -3.441545761407998e-08 ] [ -3.466017535489845e-08 1.981781978113786e-08 -1.440683814238766e-08 ] [ 1.878156798324093e-08 1.983353569195843e-08 5.920222699218361e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.6660745 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.228240543840323e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8436613 2.6942756 2.6307988 ] [ 1.4813668 0.5676131 1.5737271 ] [ 3.4801352 1.5746187 0.5551097 ] [ 1.2163511 2.5627511 0.1609056 ] [ 3.1074884 1.7062203 3.0249987 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.436613e-11 2.6942756e-10 2.6307988e-10 ] [ 1.4813668e-10 5.676131e-11 1.5737271e-10 ] [ 3.4801352e-10 1.5746187e-10 5.551097000000001e-11 ] [ 1.2163511e-10 2.5627511e-10 1.609056e-11 ] [ 3.1074884e-10 1.7062203e-10 3.0249987e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.94e-05 8.12e-05 3.3e-06 ] [ -4.57e-05 -2.51e-05 4.05e-05 ] [ 0.0001445 8.01e-05 -5.7e-05 ] [ -0.0001528 -1.82e-05 -0.0001237 ] [ 3.46e-05 -0.000118 0.0001369 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.10822266996e-14 1.300967426808e-13 5.2871828922e-15 ] [ -7.32194721738e-14 -4.02146335134e-14 6.4888153677e-14 ] [ 2.315145236129999e-13 1.283343483834e-13 -9.132406813799999e-14 ] [ -2.448125896752e-13 -2.915961473879999e-14 -1.981892496258e-13 ] [ 5.54353115364e-14 -1.89056842812e-13 2.193379811946e-13 ] ] } "relaxed-potential-energy" { "source-value" -14.312367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.293093998463268e-18 } }