{ "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" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.6062557 -3.0910156 0.7487432 ] [ 0.0 0.0 0.0 ] [ 1.8687806 10.6682283 -0.7982851 ] [ 8.7076311 -7.8504473 -7.9459097 ] [ 1.029844 0.2732347 7.9954516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.859527153756674e-08 -4.952352928848085e-09 1.199618850022979e-09 ] [ 0.0 0.0 0.0 ] [ 2.994116586724597e-09 1.709238596761693e-08 -1.27899372395299e-09 ] [ 1.395116297097099e-08 -1.257780312688249e-08 -1.273075075232794e-08 ] [ 1.649991979871155e-09 4.377702483313018e-10 1.281012562625795e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7057246 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.335048696443432e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0489559 1.7008219 1.9746965 ] [ 0.3387805 4.3046932 0.9226023 ] [ 2.4121399 3.6802947 1.2507381 ] [ 3.8023073 0.2958849 0.4440789 ] [ 2.913623 1.1939083 4.1205562 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0489559e-10 1.7008219e-10 1.9746965e-10 ] [ 3.387805e-11 4.3046932e-10 9.226023e-11 ] [ 2.4121399e-10 3.6802947e-10 1.2507381e-10 ] [ 3.8023073e-10 2.958849e-11 4.440789e-11 ] [ 2.913623e-10 1.1939083e-10 4.120556200000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.7131177 -1.0829748 0.2893231 ] [ -0.257045 0.4154415 -0.1585155 ] [ -0.3052649 0.2137883 -0.0388108 ] [ -0.2026141 0.3469094 0.5018182 ] [ 0.0518063 0.1068356 -0.593815 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.142540506818668e-09 -1.735116905475556e-09 4.635467066773805e-10 ] [ -4.118314894935361e-10 6.656106586100832e-10 -2.539698281344224e-10 ] [ -4.890882859308499e-10 3.425266160605766e-10 -6.218175639454465e-11 ] [ -3.246235740644333e-10 5.558101302157554e-10 8.040013879319386e-10 ] [ 8.300284267015103e-11 1.711695005891405e-10 -9.51396510080352e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.060437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.611859695643129e-18 } }