{ "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" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.0253318 ] [ 2.249122 2.278269 1.668886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.53318e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1611392 -6.7731107 -36.792571 ] [ -10.8875123 -15.2170501 40.3143588 ] [ -27.3989313 15.2230623 -8.1324844 ] [ 27.8798308 -2.7770831 -44.1025185 ] [ 9.2454736 9.5441816 48.7132151 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.860350095061453e-09 -1.085171970303538e-08 -5.894819756098602e-08 ] [ -1.74437178094476e-08 -2.438040210862736e-08 6.459072368405227e-08 ] [ -4.389792752543125e-08 2.43900347149863e-08 -1.302967648204951e-08 ] [ 4.466841346763352e-08 -4.449377653496285e-09 -7.066002464125273e-08 ] [ 1.481288177218386e-08 1.529146475017273e-08 7.804717500023596e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 22.239565 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.563171139332421e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.01247 0.7993473 0.3135137 ] [ 1.1997919 0.0644166 2.8432299 ] [ -0.1364254 3.1569496 0.6240599 ] [ 3.5021051 1.5747058 -0.105067 ] [ 2.0311876 2.3980292 1.9279647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.01247e-10 7.993473e-11 3.135137e-11 ] [ 1.1997919e-10 6.441660000000001e-12 2.8432299e-10 ] [ -1.364254e-11 3.1569496e-10 6.240599e-11 ] [ 3.5021051e-10 1.5747058e-10 -1.05067e-11 ] [ 2.0311876e-10 2.3980292e-10 1.9279647e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.4e-06 1.94e-05 1.27e-05 ] [ 2.02e-05 -6.4e-06 -7.4e-06 ] [ 7.4e-06 -1.3e-06 -1.25e-05 ] [ -6.8e-06 -6.4e-06 1.19e-05 ] [ -1.14e-05 -5.3e-06 -4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.50604603596e-14 3.10822266996e-14 2.03476432518e-14 ] [ 3.236396800679999e-14 -1.02539304576e-14 -1.18561070916e-14 ] [ 1.18561070916e-14 -2.0828296242e-15 -2.0027207925e-14 ] [ -1.08948011112e-14 -1.02539304576e-14 1.90659019446e-14 ] [ -1.82648136276e-14 -8.4915361602e-15 -7.530230179799999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725931241282e-18 } }