{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.673868 -5.7165847 0.3353861 ] [ -0.9379115 1.5175943 -1.2436166 ] [ 0.3965813 -0.7249661 1.5750496 ] [ -1.0731388 0.6323193 -0.6905545 ] [ 10.288337 4.2916372 0.0237354 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.389706852150526e-08 -9.158978357162982e-09 5.373477683612909e-10 ] [ -1.502699877679459e-09 2.431454107319342e-09 -1.992493441758785e-09 ] [ 6.35393287106471e-10 -1.161523736292555e-09 2.523507645720392e-09 ] [ -1.719357896233367e-09 1.013087199340622e-09 -1.106390275288234e-09 ] [ 1.648373300831161e-08 6.875960786795575e-09 3.802830296533632e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -10.992614 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.761210915227877e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6831801 0.712542 0.9973572 ] [ 0.69925 3.0211897 0.3666888 ] [ 0.2836242 2.3994823 2.6473327 ] [ 2.3303034 1.1461916 2.6786658 ] [ 2.7459164 1.7678889 0.3980183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.831801e-11 7.125420000000001e-11 9.973572000000001e-11 ] [ 6.992500000000001e-11 3.0211897e-10 3.666888e-11 ] [ 2.836242e-11 2.3994823e-10 2.6473327e-10 ] [ 2.3303034e-10 1.1461916e-10 2.6786658e-10 ] [ 2.7459164e-10 1.7678889e-10 3.980183e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.2e-06 -4e-06 1.2e-06 ] [ -1.23e-05 3.3e-06 -1.3e-06 ] [ 1.67e-05 1e-07 1.8e-06 ] [ -1.96e-05 9e-07 -2.6e-06 ] [ 9e-06 -3e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.93349504896e-15 -6.4087064832e-15 1.92261194496e-15 ] [ -1.970677243584e-14 5.28718284864e-15 -2.08282960704e-15 ] [ 2.675634956736e-14 1.6021766208e-16 2.88391791744e-15 ] [ -3.140266176767999e-14 1.44195895872e-15 -4.16565921408e-15 ] [ 1.44195895872e-14 -4.8065298624e-16 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }