{ "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" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7738914 -0.3942352 -0.2379116 ] [ -2.570912 0.5273041 -0.3678615 ] [ 0.4749169 0.5330714 0.6775307 ] [ -2.0558047 1.6041662 -1.5206565 ] [ 2.3779084 -2.2703065 1.448899 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.842087328918181e-09 -6.316344205364122e-10 -3.811764033371213e-10 ] [ -4.11905510053417e-09 8.448343010719854e-10 -5.893790949924192e-10 ] [ 7.609007540028115e-10 8.540745342971251e-10 1.085523847414259e-09 ] [ -3.293762227270757e-09 2.570157581517578e-09 -2.436360292567556e-09 ] [ 3.809829244883935e-09 -3.637431996350275e-09 2.321392103700499e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.824717 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.375181498737632e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6473276 0.4844109 0.837405 ] [ 0.6021512 2.9427031 0.7371631 ] [ 0.2845097 1.8647187 2.8420236 ] [ 2.3690891 0.7342275 2.5776419 ] [ 2.6867522 1.8122492 0.4728047 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.473276000000001e-11 4.844109e-11 8.37405e-11 ] [ 6.021512e-11 2.9427031e-10 7.371631e-11 ] [ 2.845097e-11 1.8647187e-10 2.8420236e-10 ] [ 2.3690891e-10 7.342275e-11 2.5776419e-10 ] [ 2.6867522e-10 1.8122492e-10 4.728047e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.23e-05 4.3e-06 2.37e-05 ] [ -1.05e-05 2.04e-05 1.08e-05 ] [ 6.6e-06 -2.11e-05 -4e-05 ] [ 6.4e-06 5e-06 1.04e-05 ] [ 9.8e-06 -8.6e-06 -4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.970677243584e-14 6.889359469440001e-15 3.797158591296e-14 ] [ -1.68228545184e-14 3.268440306432e-14 1.730350750464e-14 ] [ 1.057436569728e-14 -3.380592669888e-14 -6.4087064832e-14 ] [ 1.025393037312e-14 8.010883104e-15 1.666263685632e-14 ] [ 1.570133088384e-14 -1.377871893888e-14 -7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }