{ "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" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3023703 -32.2001195 14.9492842 ] [ -29.8242818 25.009722 -23.716016 ] [ -22.100889 14.3728691 20.0356171 ] [ 24.4888442 -17.5470311 -29.1457948 ] [ 29.7386969 10.3645595 17.8769095 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.688803867084283e-09 -5.159027864986619e-08 2.395139364293483e-08 ] [ -4.778376703211094e-08 4.006999188110742e-08 -3.799724637371873e-08 ] [ -3.540952765469589e-08 2.302787484583874e-08 3.210059730092069e-08 ] [ 3.923545364765368e-08 -2.811344299287051e-08 -4.669671102319422e-08 ] [ 4.764664490623744e-08 1.660585491579054e-08 2.864196645305742e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.514663 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.966376020059079e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9407327 -0.2816457 2.0850618 ] [ 0.2679445 2.4826732 0.1879398 ] [ 0.4636944 2.1777167 2.7559883 ] [ 2.3377511 0.9216701 0.2611667 ] [ 2.9934893 2.4480456 2.2527414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.407327e-11 -2.816457e-11 2.0850618e-10 ] [ 2.679445e-11 2.4826732e-10 1.879398e-11 ] [ 4.636944e-11 2.1777167e-10 2.7559883e-10 ] [ 2.3377511e-10 9.216701000000001e-11 2.611667e-11 ] [ 2.9934893e-10 2.4480456e-10 2.2527414e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.4e-06 -2.56e-05 -1.29e-05 ] [ 1.33e-05 -2e-07 9.9e-06 ] [ 1.8e-06 9.5e-06 -5e-07 ] [ -1.07e-05 -7.3e-06 7.5e-06 ] [ 2e-06 2.36e-05 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.025393037312e-14 -4.101572149248001e-14 -2.066807840832e-14 ] [ 2.130894905664e-14 -3.2043532416e-16 1.586154854592e-14 ] [ 2.88391791744e-15 1.52206778976e-14 -8.010883104e-16 ] [ -1.714328984256e-14 -1.169588933184e-14 1.2016324656e-14 ] [ 3.2043532416e-15 3.781136825088e-14 -6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5001568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.522092911889414e-18 } }