{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.5374353 0.5353399 -0.0511154 ] [ -26.8475936 20.8411742 20.4448465 ] [ 13.340406 -9.5246145 -13.500876 ] [ 12.5039754 -38.6777629 26.4402787 ] [ 14.5406475 26.8258633 -33.3331338 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.168936252194678e-08 8.577090790278965e-10 -8.18958995175636e-11 ] [ -4.301458714504794e-08 3.339124232836364e-08 3.275625534801668e-08 ] [ 2.13736867812734e-08 -1.526011479975759e-08 -2.163078806573138e-08 ] [ 2.00335772179908e-08 -6.196860797377207e-08 4.23619967295879e-08 ] [ 2.329668566773051e-08 4.297977136613813e-08 -5.340556811235562e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7657877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.431280427544602e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.703747 2.6328811 1.3386208 ] [ 2.0643661 4.3765943 3.3506726 ] [ 4.173747 1.8640348 0.6127268 ] [ 3.7697233 2.3037429 3.232342 ] [ 3.8837126 4.4243238 1.3741473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.703747e-10 2.6328811e-10 1.3386208e-10 ] [ 2.0643661e-10 4.3765943e-10 3.3506726e-10 ] [ 4.173747e-10 1.8640348e-10 6.127268000000001e-11 ] [ 3.7697233e-10 2.3037429e-10 3.232342e-10 ] [ 3.8837126e-10 4.4243238e-10 1.3741473e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.28e-05 -8e-07 -6.4e-06 ] [ 6.7e-06 5.1e-06 1.08e-05 ] [ -8.6e-06 2.02e-05 2.34e-05 ] [ -8.8e-06 -1.02e-05 -1.16e-05 ] [ -1.21e-05 -1.44e-05 -1.61e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.65296272552e-14 -1.2817413072e-15 -1.02539304576e-14 ] [ 1.07345834478e-14 8.1711008334e-15 1.73035076472e-14 ] [ -1.37787190524e-14 3.236396800679999e-14 3.749093323559999e-14 ] [ -1.40991543792e-14 -1.63422016668e-14 -1.85852489544e-14 ] [ -1.93863372714e-14 -2.30713435296e-14 -2.579504380739999e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.92185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.71117926740529e-18 } }