{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.773259999999999e-12 6.844157e-11 1.667205e-11 ] [ 2.2322461e-10 1.3606859e-10 3.809165e-11 ] [ -6.117463e-11 1.7802196e-10 2.0061139e-10 ] [ 3.0154642e-10 8.096577000000001e-11 2.5616839e-10 ] [ 1.4472975e-10 2.598779e-10 2.4420424e-10 ] ] "source-value" [ [ 0.0877326 0.6844157 0.1667205 ] [ 2.2322461 1.3606859 0.3809165 ] [ -0.6117463 1.7802196 2.0061139 ] [ 3.0154642 0.8096577 2.5616839 ] [ 1.4472975 2.598779 2.4420424 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.108374089248e-13 1.78178061999168e-12 2.178960204288e-14 ] [ -1.90242451953792e-12 -2.4160823441664e-12 1.84426550820288e-12 ] [ 3.21204368937984e-12 -1.45669898363136e-12 -8.6068928069376e-13 ] [ -1.37050188143232e-12 1.11863971664256e-12 -1.8529172619552e-12 ] [ -8.499546973344002e-13 9.7236099116352e-13 8.475514324032e-13 ] ] "source-value" [ [ 0.0005685 0.0011121 1.36e-05 ] [ -0.0011874 -0.001508 0.0011511 ] [ 0.0020048 -0.0009092 -0.0005372 ] [ -0.0008554 0.0006982 -0.0011565 ] [ -0.0005305 0.0006069 0.000529 ] ] } "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" -1.358081391701957e-18 "source-value" -8.4764774 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.944934094489868e-08 -1.682445989937404e-08 -4.105808256168097e-08 ] [ 4.139569193747464e-08 -2.284341448909175e-09 -2.476748553630031e-08 ] [ -3.92219745357429e-08 6.059423648547171e-09 4.085443678077055e-08 ] [ 2.046124798094042e-08 -1.963516090872608e-08 1.286716471613506e-08 ] [ -3.185624437773496e-09 3.268453860846212e-08 1.210396660107568e-08 ] ] "source-value" [ [ -12.1393239 -10.501002 -25.6264397 ] [ 25.8371589 -1.4257738 -15.4586487 ] [ -24.4804312 3.7819948 25.499334 ] [ 12.7709066 -12.2553036 8.0310526 ] [ -1.9883104 20.4000846 7.5547018 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.45773733413058e-18 "source-value" 15.33999 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }