{ "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" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6166526 -2.3264357 -3.2264282 ] [ -2.0067314 0.1278817 -0.0164683 ] [ 11.3897792 0.3708551 1.3909465 ] [ 3.0998894 -17.9629557 24.8005928 ] [ -4.8662846 19.7906546 -22.9486428 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.220322272447553e-08 -3.727360888334483e-09 -5.169307830729827e-09 ] [ -3.215138133305254e-09 2.048890699681593e-10 -2.638512524432064e-11 ] [ 1.824843795031413e-08 5.941753709244461e-10 2.228541963083588e-09 ] [ 4.966570323745739e-09 -2.87798276630061e-08 3.973492996614081e-08 ] [ -7.79664741627908e-09 3.170812411044798e-08 -3.676777897325025e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3301839 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.334642589154456e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.45186 2.3475419 0.9734484 ] [ 2.8717537 0.7666774 3.002047 ] [ 4.9491668 2.3486352 2.1310379 ] [ 3.5556118 2.8167563 4.4581357 ] [ 3.1355137 4.3976432 2.4295966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.45186e-10 2.3475419e-10 9.734484e-11 ] [ 2.8717537e-10 7.666773999999999e-11 3.002047e-10 ] [ 4.949166800000001e-10 2.3486352e-10 2.1310379e-10 ] [ 3.5556118e-10 2.8167563e-10 4.4581357e-10 ] [ 3.1355137e-10 4.3976432e-10 2.4295966e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.79e-05 1.33e-05 -2.05e-05 ] [ 2.71e-05 -1.5e-06 1.05e-05 ] [ 5.86e-05 -4.2e-06 -3.31e-05 ] [ -5.12e-05 -5.9e-06 6.49e-05 ] [ 2.34e-05 -1.6e-06 -2.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.276602634432e-14 2.130894905664e-14 -3.28446207264e-14 ] [ 4.341898642368e-14 -2.4032649312e-15 1.68228545184e-14 ] [ 9.388754997888e-14 -6.72914180736e-15 -5.303204614848e-14 ] [ -8.203144298496001e-14 -9.45284206272e-15 1.0398126268992e-13 ] [ 3.749093292672001e-14 -2.56348259328e-15 -3.492745033344e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072919642317e-18 } }