{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.559019e-10 2.4212684e-10 2.3517363e-10 ] [ 1.3014798e-10 2.57059e-11 3.0640556e-10 ] [ 3.5298539e-10 1.0625542e-10 2.7010184e-10 ] [ 5.0937816e-10 2.8754602e-10 2.5647503e-10 ] [ 3.214772700000001e-10 3.1682341e-10 3.8469515e-10 ] ] "source-value" [ [ 1.559019 2.4212684 2.3517363 ] [ 1.3014798 0.257059 3.0640556 ] [ 3.5298539 1.0625542 2.7010184 ] [ 5.0937816 2.8754602 2.5647503 ] [ 3.2147727 3.1682341 3.8469515 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.6403870710784e-13 -1.32948615993984e-12 3.87630611636352e-12 ] [ -2.50948924115904e-12 -2.71985503147008e-12 -1.6991083063584e-12 ] [ 5.187367245164161e-12 4.65528438939648e-12 -2.4577389363072e-12 ] [ -6.196418080944e-12 -5.57621551103232e-12 4.418162249518079e-12 ] [ 3.78257878404672e-12 4.97027231304576e-12 -4.13778134087808e-12 ] ] "source-value" [ [ -0.0001648 -0.0008298 0.0024194 ] [ -0.0015663 -0.0016976 -0.0010605 ] [ 0.0032377 0.0029056 -0.001534 ] [ -0.0038675 -0.0034804 0.0027576 ] [ 0.0023609 0.0031022 -0.0025826 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.024958006022011e-18 "source-value" -18.880303 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.486583482207225e-10 4.594980063566189e-10 8.132563611819898e-10 ] [ 1.373712643380403e-09 1.263202350743061e-09 1.260840902621664e-10 ] [ -3.094782625550757e-09 -2.713056835850363e-09 1.358270384456147e-09 ] [ 2.491013901673947e-09 2.702660792410979e-09 -1.158812052361851e-09 ] [ -1.418602267724316e-09 -1.712304473877957e-09 -1.138798783538452e-09 ] ] "source-value" [ [ 0.4048607 0.2867961 0.5075947 ] [ 0.857404 0.7884289 0.0786955 ] [ -1.9316114 -1.6933569 0.8477657 ] [ 1.5547686 1.6868682 -0.7232736 ] [ -0.8854219 -1.0687364 -0.7107823 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.930902387715609e-18 "source-value" -18.293254 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }