{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8170582 1.7145042 -5.560636 ] [ 3.446321 -2.2432485 5.5029552 ] [ -6.1929381 1.519085 1.9880338 ] [ -0.8988981 -2.3319332 -0.5540837 ] [ 4.4625735 1.3415925 -1.3762693 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.309071556658099e-09 2.746938568134862e-09 -8.909121069379222e-09 ] [ 5.521614979463514e-09 -3.594080330955549e-09 8.816706239388795e-09 ] [ -9.922180719628355e-09 2.43384249205989e-09 3.185181301962229e-09 ] [ -1.440193532166995e-09 -3.736168885088848e-09 -8.877399574202656e-10 ] [ 7.149830989207599e-09 2.149468155849645e-09 -2.205026514551536e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.902557 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.746782207625314e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5059366 0.8694085 0.1785699 ] [ 1.466178 0.107143 2.4127298 ] [ 0.0735295 2.1407333 2.2516527 ] [ 2.8089046 -0.0082493 0.3427873 ] [ 2.3515316 2.2221746 1.3003469 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.059366e-11 8.694085000000001e-11 1.785699e-11 ] [ 1.466178e-10 1.07143e-11 2.4127298e-10 ] [ 7.35295e-12 2.1407333e-10 2.2516527e-10 ] [ 2.8089046e-10 -8.2493e-13 3.427873e-11 ] [ 2.3515316e-10 2.2221746e-10 1.3003469e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.02e-05 -2.9e-06 -1.96e-05 ] [ -1.4e-06 -8.6e-06 3.83e-05 ] [ 4.6e-06 -4.8e-06 -1.28e-05 ] [ 3.5e-06 -3.5e-06 -2.06e-05 ] [ 1.35e-05 1.98e-05 1.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.236396800679999e-14 -4.6463122386e-15 -3.140266202639999e-14 ] [ -2.2430472876e-15 -1.37787190524e-14 6.13633650822e-14 ] [ 7.370012516399999e-15 -7.690447843199998e-15 -2.05078609152e-14 ] [ 5.607618218999999e-15 -5.607618218999999e-15 -3.300483866039999e-14 ] [ 2.162938455899999e-14 3.17230973532e-14 2.37122141832e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }